(2Z)-N'-(4-methylphenyl)sulfonyl-2-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanehydrazide

Systemtic Name: (2Z)-N'-(4-methylphenyl)sulfonyl-2-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanehydrazide Openeye Name: (2Z)-2-(4-oxothiazolidin-2-ylidene)-N'-(p-tolylsulfonyl)acetohydrazide CAS Name: (2Z)-N'-(4-methylphenyl)sulfonyl-2-(4-oxo-2-thiazolidinylidene)acetohydrazide IUPAC Name: (2Z)-N'-(4-methylphenyl)sulfonyl-2-(4-oxo-1,3-thiazolidin-2-ylidene)acetohydrazide Traditional Name: (2Z)-2-(4-ketothiazolidin-2-ylidene)-N'-tosyl-acetohydrazide Formula: C12H13N3O4S2 MolecularWeight: 327.37932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C=C2NC(=O)CS2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)/C=C\2/NC(=O)CS2

InChI

InChI=1S/C12H13N3O4S2/c1-8-2-4-9(5-3-8)21(18,19)15-14-10(16)6-12-13-11(17)7-20-12/h2-6,15H,7H2,1H3,(H,13,17)(H,14,16)/b12-6-