1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[3-(trifluoromethyl)-1-pyrazolyl]ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone Formula: C14H12F3N3OS MolecularWeight: 327.32479

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C14H12F3N3OS/c15-14(16,17)12-5-6-19(18-12)9-13(21)20-7-8-22-11-4-2-1-3-10(11)20/h1-6H,7-9H2