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

Systemtic Name: 3-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-phenyl-propanehydrazide Openeye Name: 3-[(5Z)-5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N'-phenyl-propanehydrazide CAS Name: 3-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N'-phenylpropanehydrazide IUPAC Name: 3-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-phenylpropanehydrazide Traditional Name: 3-[(5Z)-4-keto-2-thioxo-5-veratrylidene-thiazolidin-3-yl]-N'-phenyl-propionohydrazide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NNC3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S2/c1-27-16-9-8-14(12-17(16)28-2)13-18-20(26)24(21(29)30-18)11-10-19(25)23-22-15-6-4-3-5-7-15/h3-9,12-13,22H,10-11H2,1-2H3,(H,23,25)/b18-13-