[2-[(4-methylphenyl)amino]-7-oxidanylidene-chromen-3-yl]carbonyl-(4-phenyl-3H-1,3-thiazol-2-ylidene)azanium

Systemtic Name: [2-[(4-methylphenyl)amino]-7-oxidanylidene-chromen-3-yl]carbonyl-(4-phenyl-3H-1,3-thiazol-2-ylidene)azanium Openeye Name: [2-(4-methylanilino)-7-oxo-chromene-3-carbonyl]-(4-phenyl-3H-thiazol-2-ylidene)ammonium CAS Name: [[2-(4-methylanilino)-7-oxo-1-benzopyran-3-yl]-oxomethyl]-(4-phenyl-3H-thiazol-2-ylidene)ammonium IUPAC Name: [2-(4-methylanilino)-7-oxochromene-3-carbonyl]-(4-phenyl-3H-1,3-thiazol-2-ylidene)azanium Traditional Name: [7-keto-2-(p-toluidino)chromene-3-carbonyl]-(4-phenyl-4-thiazolin-2-ylidene)ammonium Formula: C26H20N3O3S+ MolecularWeight: 454.5203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)[NH+]=C4NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)[NH+]=C4NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O3S/c1-16-7-10-19(11-8-16)27-25-21(13-18-9-12-20(30)14-23(18)32-25)24(31)29-26-28-22(15-33-26)17-5-3-2-4-6-17/h2-15,27H,1H3,(H,28,29,31)/p+1