4-methoxy-N-[(5E)-4-oxidanylidene-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 4-methoxy-N-[(5E)-4-oxidanylidene-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 4-methoxy-N-[(5E)-4-oxo-5-(1H-pyrrol-2-ylmethylene)-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 4-methoxy-N-[(5E)-4-oxo-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 4-methoxy-N-[(5E)-4-oxo-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5E)-4-keto-5-(1H-pyrrol-2-ylmethylene)-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide Formula: C16H13N3O3S2 MolecularWeight: 359.42272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC=CN3)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN2C(=O)/C(=C\C3=CC=CN3)/SC2=S

InChI

InChI=1S/C16H13N3O3S2/c1-22-12-6-4-10(5-7-12)14(20)18-19-15(21)13(24-16(19)23)9-11-3-2-8-17-11/h2-9,17H,1H3,(H,18,20)/b13-9+