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

Systemtic Name: 4-[(E)-[2-[(3-hydroxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-2-methoxy-phenolate Openeye Name: 4-[(E)-[2-(3-hydroxyanilino)-4-oxo-thiazol-5-ylidene]methyl]-2-methoxy-phenolate CAS Name: 4-[(E)-[2-(3-hydroxyanilino)-4-oxo-5-thiazolylidene]methyl]-2-methoxyphenolate IUPAC Name: 4-[(E)-[2-(3-hydroxyanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]-2-methoxyphenolate Traditional Name: 4-[(E)-[2-(3-hydroxyanilino)-4-keto-2-thiazolin-5-ylidene]methyl]-2-methoxy-phenolate Formula: C17H13N2O4S- MolecularWeight: 341.36112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC(=CC=C3)O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)N=C(S2)NC3=CC(=CC=C3)O)[O-]

InChI

InChI=1S/C17H14N2O4S/c1-23-14-7-10(5-6-13(14)21)8-15-16(22)19-17(24-15)18-11-3-2-4-12(20)9-11/h2-9,20-21H,1H3,(H,18,19,22)/p-1/b15-8+