4-[(E)-[2-[(3-oxidanidylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzoate

Systemtic Name: 4-[(E)-[2-[(3-oxidanidylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzoate Openeye Name: 4-[(E)-[2-(3-oxidoanilino)-4-oxo-thiazol-5-ylidene]methyl]benzoate CAS Name: 4-[(E)-[2-(3-oxidoanilino)-4-oxo-5-thiazolylidene]methyl]benzoate IUPAC Name: 4-[(E)-[2-(3-oxidoanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]benzoate Traditional Name: 4-[(E)-[4-keto-2-(3-oxidoanilino)-2-thiazolin-5-ylidene]methyl]benzoate Formula: C17H10N2O4S-2 MolecularWeight: 338.3373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[O-])NC2=NC(=O)C(=CC3=CC=C(C=C3)C(=O)[O-])S2

Isomeric SMILES

C1=CC(=CC(=C1)[O-])NC2=NC(=O)/C(=C\C3=CC=C(C=C3)C(=O)[O-])/S2

InChI

InChI=1S/C17H12N2O4S/c20-13-3-1-2-12(9-13)18-17-19-15(21)14(24-17)8-10-4-6-11(7-5-10)16(22)23/h1-9,20H,(H,22,23)(H,18,19,21)/p-2/b14-8+