[(4-methylphenyl)amino]-(1-phenyl-2-sulfanylidene-imidazo[1,2-a]pyridin-4-ium-3-ylidene)methanolate

Systemtic Name: [(4-methylphenyl)amino]-(1-phenyl-2-sulfanylidene-imidazo[1,2-a]pyridin-4-ium-3-ylidene)methanolate Openeye Name: (4-methylanilino)-(1-phenyl-2-thioxo-imidazo[1,2-a]pyridin-4-ium-3-ylidene)methanolate CAS Name: (4-methylanilino)-(1-phenyl-2-sulfanylidene-3-imidazo[1,2-a]pyridin-4-iumylidene)methanolate IUPAC Name: (4-methylanilino)-(1-phenyl-2-sulfanylideneimidazo[1,2-a]pyridin-4-ium-3-ylidene)methanolate Traditional Name: (1-phenyl-2-thioxo-imidazo[1,2-a]pyridin-4-ium-3-ylidene)-(p-toluidino)methanolate Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C2C(=S)N(C3=CC=CC=[N+]32)C4=CC=CC=C4)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=C2C(=S)N(C3=CC=CC=[N+]32)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C21H17N3OS/c1-15-10-12-16(13-11-15)22-20(25)19-21(26)24(17-7-3-2-4-8-17)18-9-5-6-14-23(18)19/h2-14H,1H3,(H-,22,25,26)