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

Systemtic Name: 4-[(E)-[2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenolate Openeye Name: 4-[(E)-[2-(4-methylanilino)-4-oxo-thiazol-5-ylidene]methyl]phenolate CAS Name: 4-[(E)-[2-(4-methylanilino)-4-oxo-5-thiazolylidene]methyl]phenolate IUPAC Name: 4-[(E)-[2-(4-methylanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]phenolate Traditional Name: 4-[(E)-[4-keto-2-(p-toluidino)-2-thiazolin-5-ylidene]methyl]phenolate Formula: C17H13N2O2S- MolecularWeight: 309.36232

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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-])S2

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2S/c1-11-2-6-13(7-3-11)18-17-19-16(21)15(22-17)10-12-4-8-14(20)9-5-12/h2-10,20H,1H3,(H,18,19,21)/p-1/b15-10+