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

Systemtic Name: 4-[(E)-[2-[(4-hydroxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzoate Openeye Name: 4-[(E)-[2-(4-hydroxyanilino)-4-oxo-thiazol-5-ylidene]methyl]benzoate CAS Name: 4-[(E)-[2-(4-hydroxyanilino)-4-oxo-5-thiazolylidene]methyl]benzoate IUPAC Name: 4-[(E)-[2-(4-hydroxyanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]benzoate Traditional Name: 4-[(E)-[2-(4-hydroxyanilino)-4-keto-2-thiazolin-5-ylidene]methyl]benzoate Formula: C17H11N2O4S- MolecularWeight: 339.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)O)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/2\C(=O)N=C(S2)NC3=CC=C(C=C3)O)C(=O)[O-]

InChI

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