N-[5-[(4-cyanophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[5-[(4-cyanophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxy-benzamide Openeye Name: N-[5-[(4-cyanophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide CAS Name: N-[5-[(4-cyanophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methoxybenzamide IUPAC Name: N-[5-[(4-cyanophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxybenzamide Traditional Name: N-[5-(4-cyanobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide Formula: C19H13N3O3S2 MolecularWeight: 395.45482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC=C(C=C3)C#N)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC=C(C=C3)C#N)SC2=S

InChI

InChI=1S/C19H13N3O3S2/c1-25-15-8-6-14(7-9-15)17(23)21-22-18(24)16(27-19(22)26)10-12-2-4-13(11-20)5-3-12/h2-10H,1H3,(H,21,23)