2-[(4-methylphenyl)amino]-5-(2-oxidanylideneindol-3-yl)-1,3-thiazol-4-olate

Systemtic Name: 2-[(4-methylphenyl)amino]-5-(2-oxidanylideneindol-3-yl)-1,3-thiazol-4-olate Openeye Name: 2-(4-methylanilino)-5-(2-oxoindol-3-yl)thiazol-4-olate CAS Name: 2-(4-methylanilino)-5-(2-oxo-3-indolyl)-4-thiazololate IUPAC Name: 2-(4-methylanilino)-5-(2-oxoindol-3-yl)-1,3-thiazol-4-olate Traditional Name: 5-(2-ketoindol-3-yl)-2-(p-toluidino)thiazol-4-olate Formula: C18H12N3O2S- MolecularWeight: 334.37178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=C(S2)C3=C4C=CC=CC4=NC3=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=C(S2)C3=C4C=CC=CC4=NC3=O)[O-]

InChI

InChI=1S/C18H13N3O2S/c1-10-6-8-11(9-7-10)19-18-21-17(23)15(24-18)14-12-4-2-3-5-13(12)20-16(14)22/h2-9,23H,1H3,(H,19,21)/p-1