2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[2-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[2-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[2-(trifluoromethoxy)phenyl]acetamide Formula: C17H13F3N2O3S MolecularWeight: 382.35693

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C17H13F3N2O3S/c18-17(19,20)25-13-7-3-1-5-11(13)21-15(23)9-22-12-6-2-4-8-14(12)26-10-16(22)24/h1-8H,9-10H2,(H,21,23)