1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]-5-(trifluoromethyl)pyridin-2-one

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]-5-(trifluoromethyl)pyridin-2-one Openeye Name: 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl]-5-(trifluoromethyl)pyridin-2-one CAS Name: 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]-5-(trifluoromethyl)-2-pyridinone IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one Traditional Name: 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethyl]-5-(trifluoromethyl)-2-pyridone Formula: C16H13F3N2O2S MolecularWeight: 354.34683

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C16H13F3N2O2S/c17-16(18,19)11-5-6-14(22)20(9-11)10-15(23)21-7-8-24-13-4-2-1-3-12(13)21/h1-6,9H,7-8,10H2