(5E)-3-(4-methoxyphenyl)-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-(4-methoxyphenyl)-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-(4-methoxyphenyl)-5-(1H-pyrrol-2-ylmethylene)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-(4-methoxyphenyl)-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-(4-methoxyphenyl)-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-(4-methoxyphenyl)-5-(1H-pyrrol-2-ylmethylene)-2-thioxo-thiazolidin-4-one Formula: C15H12N2O2S2 MolecularWeight: 316.39798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CN3)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=CN3)/SC2=S

InChI

InChI=1S/C15H12N2O2S2/c1-19-12-6-4-11(5-7-12)17-14(18)13(21-15(17)20)9-10-3-2-8-16-10/h2-9,16H,1H3/b13-9+