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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 55 results

Search term: C17H15N7O5S (Found by molecular formula)
123
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
18263240
InChI=1/C17H15N7O5S/c1-29-14-8-6-12(7-9-14)23-17(20-21-22-23)30-10-15(25)18-19-16(26)11-2-4-13(5-3-11)24(27)28/h2-9H,10H2,1H3,(H,18,25)(H,19,26)
C17H15N7O5S429.409911800
11011023
InChI=1/C17H15N7O5S/c1-22-15-14(16(27)23(2)17(22)28)24(8-18-15)6-12(26)29-7-11(25)19-9-4-3-5-10-13(9)21-30-20-10/h3-5,8H,6-7H2,1-2H3,(H,19,25)
C17H15N7O5S429.409910900
28630072
InChI=1/C17H15N7O5S/c1-8-12(15(27)29-3)13-18-6-9-10(24(13)22-8)4-5-23(14(9)26)16-19-17(21-20-16)30-7-11(25)28-2/h4-6H,7H2,1-3H3,(H,19,20,21)
C17H15N7O5S429.40995200
12062838
InChI=1/C17H15N7O5S/c25-17(12-5-1-2-6-13(12)23(26)27)22-21-16-14(24(28)29)15(19-10-20-16)18-8-7-11-4-3-9-30-11/h1-6,9-10H,7-8H2,(H,22,25)(H2,18,19,20,21)
C17H15N7O5S429.40993200
12062918
InChI=1/C17H15N7O5S/c25-17(11-3-5-12(6-4-11)23(26)27)22-21-16-14(24(28)29)15(19-10-20-16)18-8-7-13-2-1-9-30-13/h1-6,9-10H,7-8H2,(H,22,25)(H2,18,19,20,21)
C17H15N7O5S429.40993200
12063240
InChI=1/C17H15N7O5S/c25-17(11-3-1-4-12(9-11)23(26)27)22-21-16-14(24(28)29)15(19-10-20-16)18-7-6-13-5-2-8-30-13/h1-5,8-10H,6-7H2,(H,22,25)(H2,18,19,20,21)
C17H15N7O5S429.40993200
21996843
InChI=1/C17H15N7O5S/c1-29-14-8-3-2-7-13(14)23-17(20-21-22-23)30-10-15(25)18-19-16(26)11-5-4-6-12(9-11)24(27)28/h2-9H,10H2,1H3,(H,18,25)(H,19,26)
C17H15N7O5S429.40993100
21997595
InChI=1/C17H15N7O5S/c1-29-14-7-5-12(6-8-14)23-17(20-21-22-23)30-10-15(25)18-19-16(26)11-3-2-4-13(9-11)24(27)28/h2-9H,10H2,1H3,(H,18,25)(H,19,26)
C17H15N7O5S429.40993100
8201206

Double-bond stereo
InChI=1/C17H15N7O5S/c18-14-13(24-23-11-3-1-9(2-4-11)16(25)26)15(22-17(19)21-14)20-10-5-7-12(8-6-10)30(27,28)29/h1-8H,(H,25,26)(H,27,28,29)(H5,18,19,20,21,22)/b24-23+
C17H15N7O5S429.40992100
62358985

Double-bond stereo
InChI=1/C17H15N7O5S/c25-11-6-5-10(14(26)7-11)8-18-21-16-20-17(23-22-16)30-9-15(27)19-12-3-1-2-4-13(12)24(28)29/h1-8,25-26H,9H2,(H,19,27)(H2,20,21,22,23)/b18-8+
C17H15N7O5S429.40992100
62589619

Double-bond stereo
InChI=1/C17H15N7O5S/c25-13-6-1-10(14(26)7-13)8-18-21-16-20-17(23-22-16)30-9-15(27)19-11-2-4-12(5-3-11)24(28)29/h1-8,25-26H,9H2,(H,19,27)(H2,20,21,22,23)/b18-8+
C17H15N7O5S429.40992100
66011483
InChI=1/C17H15N7O5S/c1-10-22-23-17(30-10)20-14(25)9-29-13-6-3-7-18-15(13)21-16(26)19-11-4-2-5-12(8-11)24(27)28/h2-8H,9H2,1H3,(H,20,23,25)(H2,18,19,21,26)
C17H15N7O5S429.40992100
75748013
InChI=1/C17H15N7O5S/c1-9-8-24-15(17(26)18-9)14(20-23-24)16(25)19-11-3-5-12(6-4-11)30(27,28)22-13-7-10(2)29-21-13/h3-8H,1-2H3,(H,18,26)(H,19,25)(H,21,22)
C17H15N7O5S429.40991100
100442066

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H15N7O5S/c1-10(30-17-20-21-22-23(17)12-5-3-2-4-6-12)16(27)19-18-9-11-7-14(25)15(26)8-13(11)24(28)29/h2-10,25-26H,1H3,(H,19,27)/b18-9-
C17H15N7O5S429.40991100
123

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