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Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Found 35 results

Search term: C8H10ClN5O3S (Found by molecular formula)
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4712649

Double-bond stereo
InChI=1/C8H10ClN5O3S/c1-12-4-17-5-13(8(12)11-14(15)16)3-6-2-10-7(9)18-6/h2H,3-5H2,1H3/b11-8+
C8H10ClN5O3S291.7147697820210
4588645


Double-bond stereo
InChI=1/C8H10ClN5O3S/c1-12-4-17-5-13(8(12)11-14(15)16)3-6-2-10-7(9)18-6/h2H,3-5H2,1H3/b11-8-
C8H10ClN5O3S291.71473210620210
96828

Double-bond stereo
InChI=1/C8H10ClN5O3S/c1-12-4-17-5-13(8(12)11-14(15)16)3-6-2-10-7(9)18-6/h2H,3-5H2,1H3
C8H10ClN5O3S291.7147314200
50374842
InChI=1/C8H10ClN5O3S/c1-5-12-6(13-17-5)3-11-18(15,16)8-7(9)14(2)4-10-8/h4,11H,3H2,1-2H3
C8H10ClN5O3S291.71472300
8123606

Double-bond stereo
InChI=1/C8H10ClN5O3S/c1-12-4-17-5-13(8(12)11-14(15)16)2-6-3-18-7(9)10-6/h3H,2,4-5H2,1H3/b11-8+
C8H10ClN5O3S291.71472100
38744919
InChI=1/C8H10ClN5O3S/c1-5-12-6(17-13-5)3-11-18(15,16)8-7(9)14(2)4-10-8/h4,11H,3H2,1-2H3
C8H10ClN5O3S291.71472200
63450162
InChI=1/C8H10ClN5O3S/c1-5-12-7(13-17-5)4-11-18(15,16)8-6(9)3-10-14(8)2/h3,11H,4H2,1-2H3
C8H10ClN5O3S291.71472200
83951158
InChI=1/C8H10ClN5O3S/c1-13-4-8(2-10-13)18(15,16)14-3-7(11-12-14)5-17-6-9/h2-4H,5-6H2,1H3
C8H10ClN5O3S291.71471100
84729388
InChI=1/C8H10ClN5O3S/c9-18(15,16)3-1-2-7-4-14(13-11-7)5-8-10-6-17-12-8/h4,6H,1-3,5H2
C8H10ClN5O3S291.71471100
93474297

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H10ClN5O3S/c9-18(16,17)14-5-6(4-12-14)2-1-3-7(10)8(15)13-11/h4-5,7H,3,10-11H2,(H,13,15)
C8H10ClN5O3S291.71471100
93858282

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H10ClN5O3S/c9-18(16,17)8-6(12-4-13-8)3-1-2-5(10)7(15)14-11/h4-5H,2,10-11H2,(H,12,13)(H,14,15)
C8H10ClN5O3S291.71471100
94927007

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H10ClN5O3S/c9-6-5-8(12-3-11-6)14-7(13-5)4(10)1-2-18(15,16)17/h3-4H,1-2,10H2,(H,15,16,17)(H,11,12,13,14)/t4-/m0/s1
C8H10ClN5O3S291.71471100
99077149

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H10ClN5O3S/c9-5-3-11-7-8(12-5)14-6(13-7)4(10)1-2-18(15,16)17/h3-4H,1-2,10H2,(H,15,16,17)(H,11,12,13,14)/t4-/m0/s1
C8H10ClN5O3S291.71471100
102215196
InChI=1/C8H10ClN5O3S/c9-1-2-10-7(17)14-13-6(16)5(15)12-8-11-3-4-18-8/h3-4H,1-2H2,(H,13,16)(H2,10,14,17)(H,11,12,15)
C8H10ClN5O3S291.71471100
111044606
InChI=1/C8H10ClN5O3S/c1-13-7(10-11-8(13)18(9,15)16)5-4-6(17-3)14(2)12-5/h4H,1-3H3
C8H10ClN5O3S291.71471100
49773236
InChI=1/C8H10ClN5O3S/c1-17-3-2-14-7(6-4-10-11-5-6)12-13-8(14)18(9,15)16/h4-5H,2-3H2,1H3,(H,10,11)
C8H10ClN5O3S291.71471100
49773243
InChI=1/C8H10ClN5O3S/c1-17-5-4-14-7(6-2-3-10-11-6)12-13-8(14)18(9,15)16/h2-3H,4-5H2,1H3,(H,10,11)
C8H10ClN5O3S291.71471100
49957956
InChI=1/C8H10ClN5O3S/c1-14-5-11-8(7(14)9)18(15,16)13-3-2-6-10-4-12-17-6/h4-5,13H,2-3H2,1H3
C8H10ClN5O3S291.71471200
50111505
InChI=1/C8H10ClN5O3S/c1-14-4-10-8(7(14)9)18(15,16)12-3-2-6-11-5-17-13-6/h4-5,12H,2-3H2,1H3
C8H10ClN5O3S291.71471100
56242877
InChI=1/C8H10ClN5O3S/c1-17-2-3-18(15,16)14-8-12-6(9)5-7(13-8)11-4-10-5/h4H,2-3H2,1H3,(H2,10,11,12,13,14)
C8H10ClN5O3S291.71471100
12

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