Matches any text strings used to describe a molecule.
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 816 results

Search term: C16H12N2O4S (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
678906
InChI=1/C16H12N2O4S/c19-16(20)12-6-8-13(9-7-12)18-23(21,22)14-5-1-3-11-4-2-10-17-15(11)14/h1-10,18H,(H,19,20)
C16H12N2O4S328.3425593900
593894
InChI=1/C16H12N2O4S/c19-18(20)15-10-3-4-11-16(15)23(21,22)17-14-9-5-7-12-6-1-2-8-13(12)14/h1-11,17H
C16H12N2O4S328.3425382600
609804
InChI=1/C16H12N2O4S/c19-16(20)12-5-1-7-13(10-12)18-23(21,22)14-8-2-4-11-6-3-9-17-15(11)14/h1-10,18H,(H,19,20)
C16H12N2O4S328.3425382300
2051540

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H12N2O4S/c19-14-13(17-11-8-6-10(7-9-11)15(20)21)23-16(22)18(14)12-4-2-1-3-5-12/h1-9,13,17H,(H,20,21)
C16H12N2O4S328.34248362600
34232232
InChI=1/C16H12N2O4S/c17-23(21,22)11-7-5-10(6-8-11)18-14-9-15(19)12-3-1-2-4-13(12)16(14)20/h1-9,18H,(H2,17,21,22)
C16H12N2O4S328.3425363700
2052190
InChI=1/C16H12N2O4S/c1-22-16(21)12-9-13(14-3-2-8-23-14)18(17-12)11-6-4-10(5-7-11)15(19)20/h2-9H,1H3,(H,19,20)
C16H12N2O4S328.34248322600
768222
InChI=1/C16H12N2O4S/c19-18(20)13-8-10-14(11-9-13)23(21,22)17-16-7-3-5-12-4-1-2-6-15(12)16/h1-11,17H
C16H12N2O4S328.3425292000
618038
InChI=1/C16H12N2O4S/c19-15(17-10-5-6-13-14(7-10)21-9-20-13)8-23-16-18-11-3-1-2-4-12(11)22-16/h1-7H,8-9H2,(H,17,19)
C16H12N2O4S328.3425291800
683276
InChI=1/C16H12N2O4S/c19-16(20)12-7-1-2-8-13(12)18-23(21,22)14-9-3-5-11-6-4-10-17-15(11)14/h1-10,18H,(H,19,20)
C16H12N2O4S328.3425281600
564927
InChI=1/C16H12N2O4S/c19-14(17-11-6-2-1-5-10(11)15(20)21)9-18-12-7-3-4-8-13(12)23-16(18)22/h1-8H,9H2,(H,17,19)(H,20,21)
C16H12N2O4S328.3425281900
202224
InChI=1/C16H12N2O4S/c19-18(20)13-7-4-8-14(11-13)23(21,22)17-16-10-3-6-12-5-1-2-9-15(12)16/h1-11,17H
C16H12N2O4S328.3425272000
2047066
InChI=1/C16H12N2O4S/c1-21-16(20)14-11(6-8-23-14)12-4-5-13(22-12)15(19)18-10-3-2-7-17-9-10/h2-9H,1H3,(H,18,19)
C16H12N2O4S328.34248272300
2966657
InChI=1/C16H12N2O4S/c19-18(20)15-8-6-14(7-9-15)17-23(21,22)16-10-5-12-3-1-2-4-13(12)11-16/h1-11,17H
C16H12N2O4S328.34248271709
2154035

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H12N2O4S/c19-13-9-12(15(20)18(13)10-5-2-1-3-6-10)23-14-11(16(21)22)7-4-8-17-14/h1-8,12H,9H2,(H,21,22)
C16H12N2O4S328.34248261700
2108720

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H12N2O4S/c19-14-13(17-12-9-5-4-8-11(12)15(20)21)23-16(22)18(14)10-6-2-1-3-7-10/h1-9,13,17H,(H,20,21)
C16H12N2O4S328.34248251600
567136
InChI=1/C16H12N2O4S/c19-16-12-5-1-4-11-14(7-6-13(18-16)15(11)12)23(20,21)17-9-10-3-2-8-22-10/h1-8,17H,9H2,(H,18,19)
C16H12N2O4S328.3425251500
590833
InChI=1/C16H12N2O4S/c19-14(17-11-7-5-10(6-8-11)15(20)21)9-23-16-18-12-3-1-2-4-13(12)22-16/h1-8H,9H2,(H,17,19)(H,20,21)
C16H12N2O4S328.3425251600
655879
InChI=1/C16H12N2O4S/c19-15-9-10-16(20)17(15)11-1-5-13(6-2-11)23-14-7-3-12(4-8-14)18(21)22/h1-8H,9-10H2
C16H12N2O4S328.3425251500
1342730

Double-bond stereo
InChI=1/C16H12N2O4S/c1-12-2-8-15(9-3-12)23(21,22)16(11-17)10-13-4-6-14(7-5-13)18(19)20/h2-10H,1H3/b16-10+
C16H12N2O4S328.3425241800
2414988
InChI=1/C16H12N2O4S/c19-15(18-16-17-11-3-1-2-4-14(11)23-16)8-20-10-5-6-12-13(7-10)22-9-21-12/h1-7H,8-9H2,(H,17,18,19)
C16H12N2O4S328.3425231800
12345

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