dimethyl-[[3-(2-methyl-1,3-thiazol-4-yl)-7-oxidanyl-4-oxidanylidene-2-(trifluoromethyl)chromen-8-yl]methyl]azanium

Systemtic Name: dimethyl-[[3-(2-methyl-1,3-thiazol-4-yl)-7-oxidanyl-4-oxidanylidene-2-(trifluoromethyl)chromen-8-yl]methyl]azanium Openeye Name: [7-hydroxy-3-(2-methylthiazol-4-yl)-4-oxo-2-(trifluoromethyl)chromen-8-yl]methyl-dimethyl-ammonium CAS Name: [7-hydroxy-3-(2-methyl-4-thiazolyl)-4-oxo-2-(trifluoromethyl)-1-benzopyran-8-yl]methyl-dimethylammonium IUPAC Name: [7-hydroxy-3-(2-methyl-1,3-thiazol-4-yl)-4-oxo-2-(trifluoromethyl)chromen-8-yl]methyl-dimethylazanium Traditional Name: [7-hydroxy-4-keto-3-(2-methylthiazol-4-yl)-2-(trifluoromethyl)chromen-8-yl]methyl-dimethyl-ammonium Formula: C17H16F3N2O3S+ MolecularWeight: 385.38075

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=C(OC3=C(C2=O)C=CC(=C3C[NH+](C)C)O)C(F)(F)F

Isomeric SMILES

CC1=NC(=CS1)C2=C(OC3=C(C2=O)C=CC(=C3C[NH+](C)C)O)C(F)(F)F

InChI

InChI=1S/C17H15F3N2O3S/c1-8-21-11(7-26-8)13-14(24)9-4-5-12(23)10(6-22(2)3)15(9)25-16(13)17(18,19)20/h4-5,7,23H,6H2,1-3H3/p+1