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

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[4-(trifluoromethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[4-(trifluoromethylsulfanyl)phenyl]acetamide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[4-(trifluoromethylthio)phenyl]acetamide IUPAC Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[4-(trifluoromethylsulfanyl)phenyl]acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-[4-(trifluoromethylthio)phenyl]acetamide Formula: C17H13F3N2O2S2 MolecularWeight: 398.42253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)SC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)SC(F)(F)F

InChI

InChI=1S/C17H13F3N2O2S2/c18-17(19,20)26-11-7-5-10(6-8-11)21-15(23)9-14-16(24)22-12-3-1-2-4-13(12)25-14/h1-8,14H,9H2,(H,21,23)(H,22,24)