1-methyl-9-(trifluoromethyl)-3,6-dihydro-2H-pyrido[3,2-g][1,4]benzothiazin-7-one

Systemtic Name: 1-methyl-9-(trifluoromethyl)-3,6-dihydro-2H-pyrido[3,2-g][1,4]benzothiazin-7-one Openeye Name: 1-methyl-9-(trifluoromethyl)-3,6-dihydro-2H-pyrido[3,2-g][1,4]benzothiazin-7-one CAS Name: 1-methyl-9-(trifluoromethyl)-3,6-dihydro-2H-pyrido[3,2-g][1,4]benzothiazin-7-one IUPAC Name: 1-methyl-9-(trifluoromethyl)-3,6-dihydro-2H-pyrido[3,2-g][1,4]benzothiazin-7-one Traditional Name: 1-methyl-9-(trifluoromethyl)-3,6-dihydro-2H-pyrido[3,2-g][1,4]benzothiazin-7-one Formula: C13H11F3N2OS MolecularWeight: 300.29945

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCSC2=C1C=C3C(=CC(=O)NC3=C2)C(F)(F)F

Isomeric SMILES

CN1CCSC2=C1C=C3C(=CC(=O)NC3=C2)C(F)(F)F

InChI

InChI=1S/C13H11F3N2OS/c1-18-2-3-20-11-6-9-7(4-10(11)18)8(13(14,15)16)5-12(19)17-9/h4-6H,2-3H2,1H3,(H,17,19)