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

Systemtic Name: 4-[(Z)-[2-[(4-ethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-2-methoxy-phenolate Openeye Name: 4-[(Z)-[2-(4-ethylanilino)-4-oxo-thiazol-5-ylidene]methyl]-2-methoxy-phenolate CAS Name: 4-[(Z)-[2-(4-ethylanilino)-4-oxo-5-thiazolylidene]methyl]-2-methoxyphenolate IUPAC Name: 4-[(Z)-[2-(4-ethylanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]-2-methoxyphenolate Traditional Name: 4-[(Z)-[2-(4-ethylanilino)-4-keto-2-thiazolin-5-ylidene]methyl]-2-methoxy-phenolate Formula: C19H17N2O3S- MolecularWeight: 353.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)[O-])OC)S2

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=CC(=C(C=C3)[O-])OC)/S2

InChI

InChI=1S/C19H18N2O3S/c1-3-12-4-7-14(8-5-12)20-19-21-18(23)17(25-19)11-13-6-9-15(22)16(10-13)24-2/h4-11,22H,3H2,1-2H3,(H,20,21,23)/p-1/b17-11-