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

Systemtic Name: 2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-phenyl-ethanehydrazide Openeye Name: 2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N'-phenyl-acetohydrazide CAS Name: 2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N'-phenylacetohydrazide IUPAC Name: 2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-phenylacetohydrazide Traditional Name: 2-[(5Z)-4-keto-2-thioxo-5-veratrylidene-thiazolidin-3-yl]-N'-phenyl-acetohydrazide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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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)NNC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CC(=O)NNC3=CC=CC=C3)OC

InChI

InChI=1S/C20H19N3O4S2/c1-26-15-9-8-13(10-16(15)27-2)11-17-19(25)23(20(28)29-17)12-18(24)22-21-14-6-4-3-5-7-14/h3-11,21H,12H2,1-2H3,(H,22,24)/b17-11-