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

Systemtic Name: 4-[(E)-[2-[(3-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzoate Openeye Name: 4-[(E)-[2-(3-methylanilino)-4-oxo-thiazol-5-ylidene]methyl]benzoate CAS Name: 4-[(E)-[2-(3-methylanilino)-4-oxo-5-thiazolylidene]methyl]benzoate IUPAC Name: 4-[(E)-[2-(3-methylanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]benzoate Traditional Name: 4-[(E)-[4-keto-2-(m-toluidino)-2-thiazolin-5-ylidene]methyl]benzoate Formula: C18H13N2O3S- MolecularWeight: 337.37242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O3S/c1-11-3-2-4-14(9-11)19-18-20-16(21)15(24-18)10-12-5-7-13(8-6-12)17(22)23/h2-10H,1H3,(H,22,23)(H,19,20,21)/p-1/b15-10+