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

Systemtic Name: 2-ethoxy-4-[(Z)-[2-[(3-hydroxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenolate Openeye Name: 2-ethoxy-4-[(Z)-[2-(3-hydroxyanilino)-4-oxo-thiazol-5-ylidene]methyl]phenolate CAS Name: 2-ethoxy-4-[(Z)-[2-(3-hydroxyanilino)-4-oxo-5-thiazolylidene]methyl]phenolate IUPAC Name: 2-ethoxy-4-[(Z)-[2-(3-hydroxyanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]phenolate Traditional Name: 2-ethoxy-4-[(Z)-[2-(3-hydroxyanilino)-4-keto-2-thiazolin-5-ylidene]methyl]phenolate Formula: C18H15N2O4S- MolecularWeight: 355.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC(=CC=C3)O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N=C(S2)NC3=CC(=CC=C3)O)[O-]

InChI

InChI=1S/C18H16N2O4S/c1-2-24-15-8-11(6-7-14(15)22)9-16-17(23)20-18(25-16)19-12-4-3-5-13(21)10-12/h3-10,21-22H,2H2,1H3,(H,19,20,23)/p-1/b16-9-