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

Systemtic Name: N'-[2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoyl]pyridine-3-carbohydrazide Openeye Name: N'-[2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetyl]pyridine-3-carbohydrazide CAS Name: N'-[2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxoethyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetyl]pyridine-3-carbohydrazide Traditional Name: N'-[2-[(5Z)-4-keto-2-thioxo-5-veratrylidene-thiazolidin-3-yl]acetyl]nicotinohydrazide Formula: C20H18N4O5S2 MolecularWeight: 458.51072

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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)NNC(=O)C3=CN=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O5S2/c1-28-14-6-5-12(8-15(14)29-2)9-16-19(27)24(20(30)31-16)11-17(25)22-23-18(26)13-4-3-7-21-10-13/h3-10H,11H2,1-2H3,(H,22,25)(H,23,26)/b16-9-