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

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-5-(2-oxidanylideneindol-3-yl)-1,3-thiazol-4-olate Openeye Name: 2-(3,4-dimethylanilino)-5-(2-oxoindol-3-yl)thiazol-4-olate CAS Name: 2-(3,4-dimethylanilino)-5-(2-oxo-3-indolyl)-4-thiazololate IUPAC Name: 2-(3,4-dimethylanilino)-5-(2-oxoindol-3-yl)-1,3-thiazol-4-olate Traditional Name: 2-(3,4-dimethylanilino)-5-(2-ketoindol-3-yl)thiazol-4-olate Formula: C19H14N3O2S- MolecularWeight: 348.39836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2S/c1-10-7-8-12(9-11(10)2)20-19-22-18(24)16(25-19)15-13-5-3-4-6-14(13)21-17(15)23/h3-9,24H,1-2H3,(H,20,22)/p-1