N-(4-methyl-1,3-thiazol-2-yl)-2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: 2-[3-keto-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-(4-methylthiazol-2-yl)acetamide Formula: C15H12F3N3O2S2 MolecularWeight: 387.39989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C15H12F3N3O2S2/c1-7-6-24-14(19-7)21-12(22)5-11-13(23)20-9-4-8(15(16,17)18)2-3-10(9)25-11/h2-4,6,11H,5H2,1H3,(H,20,23)(H,19,21,22)