2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-(phenylsulfonyl)ethanehydrazide

Systemtic Name: 2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-(phenylsulfonyl)ethanehydrazide Openeye Name: N'-(benzenesulfonyl)-2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetohydrazide CAS Name: N'-(benzenesulfonyl)-2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetohydrazide IUPAC Name: N'-(benzenesulfonyl)-2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetohydrazide Traditional Name: N'-besyl-2-[(5Z)-4-keto-2-thioxo-5-veratrylidene-thiazolidin-3-yl]acetohydrazide Formula: C20H19N3O6S3 MolecularWeight: 493.57636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NNS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CC(=O)NNS(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H19N3O6S3/c1-28-15-9-8-13(10-16(15)29-2)11-17-19(25)23(20(30)31-17)12-18(24)21-22-32(26,27)14-6-4-3-5-7-14/h3-11,22H,12H2,1-2H3,(H,21,24)/b17-11-