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

Systemtic Name: [(4-methylphenyl)amino]-(1-prop-2-enyl-2-sulfanylidene-imidazo[1,2-a]pyridin-4-ium-3-ylidene)methanolate Openeye Name: (1-allyl-2-thioxo-imidazo[1,2-a]pyridin-4-ium-3-ylidene)-(4-methylanilino)methanolate CAS Name: (4-methylanilino)-(1-prop-2-enyl-2-sulfanylidene-3-imidazo[1,2-a]pyridin-4-iumylidene)methanolate IUPAC Name: (4-methylanilino)-(1-prop-2-enyl-2-sulfanylideneimidazo[1,2-a]pyridin-4-ium-3-ylidene)methanolate Traditional Name: (1-allyl-2-thioxo-imidazo[1,2-a]pyridin-4-ium-3-ylidene)-(p-toluidino)methanolate Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3OS/c1-3-11-21-15-6-4-5-12-20(15)16(18(21)23)17(22)19-14-9-7-13(2)8-10-14/h3-10,12H,1,11H2,2H3,(H-,19,22,23)