4-[2-[(Z)-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-ylidene]methyl]pyrrol-1-yl]benzoate

Systemtic Name: 4-[2-[(Z)-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-ylidene]methyl]pyrrol-1-yl]benzoate Openeye Name: 4-[2-[(Z)-(2,4-dioxo-3-phenyl-thiazolidin-5-ylidene)methyl]pyrrol-1-yl]benzoate CAS Name: 4-[2-[(Z)-(2,4-dioxo-3-phenyl-5-thiazolidinylidene)methyl]-1-pyrrolyl]benzoate IUPAC Name: 4-[2-[(Z)-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-ylidene)methyl]pyrrol-1-yl]benzoate Traditional Name: 4-[2-[(Z)-(2,4-diketo-3-phenyl-thiazolidin-5-ylidene)methyl]pyrrol-1-yl]benzoate Formula: C21H13N2O4S- MolecularWeight: 389.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CN3C4=CC=C(C=C4)C(=O)[O-])SC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=CN3C4=CC=C(C=C4)C(=O)[O-])/SC2=O

InChI

InChI=1S/C21H14N2O4S/c24-19-18(28-21(27)23(19)16-5-2-1-3-6-16)13-17-7-4-12-22(17)15-10-8-14(9-11-15)20(25)26/h1-13H,(H,25,26)/p-1/b18-13-