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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Single/Multi-component
Isotopically Labeled
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Found 13 results

Search term: C6H8ClN5O2S (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
184723


InChI=1/C6H8ClN5O2S/c1-8-6(11-12(13)14)10-3-4-2-9-5(7)15-4/h2H,3H2,1H3,(H2,8,10,11)
C6H8ClN5O2S249.6789021400
40450205
InChI=1/C6H8ClN5O2S/c7-5-6(11-15-10-5)12(1-3(8)13)2-4(9)14/h1-2H2,(H2,8,13)(H2,9,14)
C6H8ClN5O2S249.6782200
46046501
InChI=1/C6H8ClN5O2S/c7-5-12-11-4(15-5)3(13)9-1-2-10-6(8)14/h1-2H2,(H,9,13)(H3,8,10,14)
C6H8ClN5O2S249.6782200
61178738
InChI=1/C6H7N5O2S.ClH/c1-12-2-3-8-6(13-10-3)4-5(7)14-11-9-4;/h2,7H2,1H3;1H
C6H8ClN5O2S249.6782200
61646938

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H8ClN5O2S/c7-15(13,14)6-10-5(11-12-6)4-1-2-8-3-9-4/h1-3,5-6,10-12H
C6H8ClN5O2S249.6781100
87508170
InChI=1/C6H8ClN5O2S/c1-12-6(15(7,13)14)5(10-11-12)3-2-4-9-8/h9H,4,8H2,1H3
C6H8ClN5O2S249.6781100
97217795
InChI=1/C6H8ClN5O2S/c7-4-10-5(8)12-6(11-4)9-3-1-15(13,14)2-3/h3H,1-2H2,(H3,8,9,10,11,12)
C6H8ClN5O2S249.6781100
102241379
InChI=1/C6H8ClN5O2S/c7-1-2-8-6(14)11-10-5(13)4-3-15-12-9-4/h3H,1-2H2,(H,10,13)(H2,8,11,14)
C6H8ClN5O2S249.6781100
60959099
InChI=1/C6H8ClN5O2S/c1-8-6(10-12(13)14)11(2)4-3-9-5(7)15-4/h3H,1-2H3,(H,8,10)
C6H8ClN5O2S249.6781100
60975402

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H8ClN5O2S/c7-15(13,14)6-10-5(11-12-6)4-1-2-8-9-3-4/h1-3,5-6,10-12H
C6H8ClN5O2S249.6781100
60979554

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H8ClN5O2S/c7-15(13,14)6-10-5(11-12-6)4-1-8-3-9-2-4/h1-3,5-6,10-12H
C6H8ClN5O2S249.6781100
61028276

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H8ClN5O2S/c7-15(13,14)6-10-5(11-12-6)4-3-8-1-2-9-4/h1-3,5-6,10-12H
C6H8ClN5O2S249.6781100
32773237

Double-bond stereo
InChI=1/C6H7N5O2S.ClH/c7-6(8)10-9-3-4-1-2-5(14-4)11(12)13;/h1-3H,(H4,7,8,10);1H/b9-3+;
C6H8ClN5O2S249.6781100

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