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

Systemtic Name: N-(4-chlorophenyl)-2-[3-oxidanylidene-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-oxo-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-oxo-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-oxo-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[3-keto-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]acetamide Formula: C17H12ClF3N2O2S MolecularWeight: 400.80259

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(S1)C=CC(=C2)C(F)(F)F)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)N(C2=C(S1)C=CC(=C2)C(F)(F)F)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClF3N2O2S/c18-11-2-4-12(5-3-11)22-15(24)8-23-13-7-10(17(19,20)21)1-6-14(13)26-9-16(23)25/h1-7H,8-9H2,(H,22,24)