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92 hits found.
Search terms: MF = 'C_{22}H_{16}Cl_{2}N_{4}O_{3}S'
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1167253
InChI=1/C22H16Cl2N4O3S/c1-13(29)14-5-4-6-16(11-14)25-21-22(27-19-8-3-2-7-18(19)26-21)28-32(30,31)20-12-15(23)9-10-17(20)24/h2-12H,1H3,(H,25,26)(H,27,28)
C22H16Cl2N4O3S487.3584152100
7840332

Double-bond stereo
InChI=1/C22H16Cl2N4O3S/c1-11-9-17(28-31-11)21(29)25-15-6-3-13(4-7-15)12(2)26-27-22(30)20-19(24)16-8-5-14(23)10-18(16)32-20/h3-10H,1-2H3,(H,25,29)(H,27,30)/b26-12+
C22H16Cl2N4O3S487.3584111200
12282681
InChI=1/C22H16Cl2N4O3S/c1-2-32-22-25-11-15(24)18(28-22)20(29)27-17-14-5-3-4-6-16(14)31-19(17)21(30)26-13-9-7-12(23)8-10-13/h3-11H,2H2,1H3,(H,26,30)(H,27,29)
C22H16Cl2N4O3S487.3584111200
12282673
InChI=1/C22H16Cl2N4O3S/c1-2-32-22-25-11-15(24)18(28-22)20(29)27-17-14-8-3-4-9-16(14)31-19(17)21(30)26-13-7-5-6-12(23)10-13/h3-11H,2H2,1H3,(H,26,30)(H,27,29)
C22H16Cl2N4O3S487.3584101100
2516669
InChI=1/C22H16Cl2N4O3S/c1-11-8-12(21-27-19-17(31-21)4-3-7-25-19)5-6-16(11)26-22(32)28-20(29)14-9-13(23)10-15(24)18(14)30-2/h3-10H,1-2H3,(H2,26,28,29,32)
C22H16Cl2N4O3S487.3584101200
3048250
InChI=1/C22H16Cl2N4O3S/c1-11-8-12(21-27-19-17(31-21)4-3-7-25-19)5-6-16(11)26-22(32)28-20(29)13-9-14(23)18(30-2)15(24)10-13/h3-10H,1-2H3,(H2,26,28,29,32)
C22H16Cl2N4O3S487.3584101200
1169614
InChI=1/C22H16Cl2N4O3S/c1-13(29)14-6-9-16(10-7-14)25-21-22(27-19-5-3-2-4-18(19)26-21)28-32(30,31)20-12-15(23)8-11-17(20)24/h2-12H,1H3,(H,25,26)(H,27,28)
C22H16Cl2N4O3S487.3584101300
1280621
InChI=1/C22H16Cl2N4O3S/c1-11-3-5-15(6-4-11)26-20(30)18-19(32-22-25-12(2)7-17(29)28(18)22)21(31)27-16-9-13(23)8-14(24)10-16/h3-10H,1-2H3,(H,26,30)(H,27,31)
C22H16Cl2N4O3S487.3584101100
1759094
InChI=1/C22H16Cl2N4O3S/c23-16-10-9-15(11-17(16)24)25-21(30)28-27-20(29)14-7-5-13(6-8-14)12-32-22-26-18-3-1-2-4-19(18)31-22/h1-11H,12H2,(H,27,29)(H2,25,28,30)
C22H16Cl2N4O3S487.3584101100
7860997

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H16Cl2N4O3S/c23-16-8-6-13(10-17(16)24)18-9-7-15(31-18)12-25-28-22-27-21(30)19(32-22)11-20(29)26-14-4-2-1-3-5-14/h1-10,12,19H,11H2,(H,26,29)(H,27,28,30)/b25-12+
C22H16Cl2N4O3S487.358491200
7861097

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H16Cl2N4O3S/c23-16-8-4-7-15(20(16)24)17-10-9-14(31-17)12-25-28-22-27-21(30)18(32-22)11-19(29)26-13-5-2-1-3-6-13/h1-10,12,18H,11H2,(H,26,29)(H,27,28,30)/b25-12+
C22H16Cl2N4O3S487.358491100
2764012

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H16Cl2N4O3S/c23-18-11-8-15(12-19(18)24)26-21(29)27(16-4-2-1-3-5-16)22-25-13-20(32-22)14-6-9-17(10-7-14)28(30)31/h1-12,20H,13H2,(H,26,29)
C22H16Cl2N4O3S487.35848900
3355699
InChI=1/C22H16Cl2N4O3S/c1-32(30,31)17-8-6-16(7-9-17)28-13-15(12-25-28)18-4-2-3-5-19(18)26-22(29)14-10-20(23)27-21(24)11-14/h2-13H,1H3,(H,26,29)
C22H16Cl2N4O3S487.35848800
2685401

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H16Cl2N4O3S/c1-13(21(29)26-20-16(24)10-14(23)12-25-20)31-22(30)18-11-17(19-8-5-9-32-19)27-28(18)15-6-3-2-4-7-15/h2-13H,1H3,(H,25,26,29)
C22H16Cl2N4O3S487.35847700
1804740
InChI=1/C22H16Cl2N4O3S/c1-31-15-6-4-5-14(10-15)28-21(30)16-7-2-3-8-18(16)26-22(28)32-12-19(29)27-20-17(24)9-13(23)11-25-20/h2-11H,12H2,1H3,(H,25,27,29)
C22H16Cl2N4O3S487.35847700
1774566
InChI=1/C22H16Cl2N4O3S/c1-31-18-9-5-4-8-17(18)28-21(30)14-6-2-3-7-16(14)26-22(28)32-12-19(29)27-20-15(24)10-13(23)11-25-20/h2-11H,12H2,1H3,(H,25,27,29)
C22H16Cl2N4O3S487.35846600
4601068

Double-bond stereo
InChI=1/C22H16Cl2N4O3S/c23-15-8-7-13(10-16(15)24)12-28-17-5-2-1-4-14(17)20(22(28)31)27-26-19(29)11-25-21(30)18-6-3-9-32-18/h1-10H,11-12H2,(H,25,30)(H,26,29)/b27-20-
C22H16Cl2N4O3S487.35846600
1122915

Double-bond stereo
InChI=1/C22H16Cl2N4O3S/c1-11-16(15-4-2-3-5-18(15)27(11)10-19(25)29)9-17-20(30)26-22(32)28(21(17)31)14-7-12(23)6-13(24)8-14/h2-9H,10H2,1H3,(H2,25,29)(H,26,30,32)/b17-9-
C22H16Cl2N4O3S487.35845500
1338277
InChI=1/C22H16Cl2N4O3S/c1-12-18-21(32-19(12)20(30)27-15-5-3-2-4-6-15)25-11-28(22(18)31)10-17(29)26-16-8-13(23)7-14(24)9-16/h2-9,11H,10H2,1H3,(H,26,29)(H,27,30)
C22H16Cl2N4O3S487.35845500
1338284
InChI=1/C22H16Cl2N4O3S/c1-12-17-21(32-19(12)20(30)26-13-6-3-2-4-7-13)25-11-28(22(17)31)10-16(29)27-15-9-5-8-14(23)18(15)24/h2-9,11H,10H2,1H3,(H,26,30)(H,27,29)
C22H16Cl2N4O3S487.35845500
12345
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