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

Systemtic Name: 2-methoxy-4-[(Z)-[2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenolate Openeye Name: 2-methoxy-4-[(Z)-[2-(4-methylanilino)-4-oxo-thiazol-5-ylidene]methyl]phenolate CAS Name: 2-methoxy-4-[(Z)-[2-(4-methylanilino)-4-oxo-5-thiazolylidene]methyl]phenolate IUPAC Name: 2-methoxy-4-[(Z)-[2-(4-methylanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]phenolate Traditional Name: 4-[(Z)-[4-keto-2-(p-toluidino)-2-thiazolin-5-ylidene]methyl]-2-methoxy-phenolate Formula: C18H15N2O3S- MolecularWeight: 339.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)[O-])OC)S2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=CC(=C(C=C3)[O-])OC)/S2

InChI

InChI=1S/C18H16N2O3S/c1-11-3-6-13(7-4-11)19-18-20-17(22)16(24-18)10-12-5-8-14(21)15(9-12)23-2/h3-10,21H,1-2H3,(H,19,20,22)/p-1/b16-10-