N-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyl]-2-(trifluoromethyl)benzamide Openeye Name: N-[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]-2-(trifluoromethyl)benzamide CAS Name: N-[1-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-yl)ethyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]-2-(trifluoromethyl)benzamide Traditional Name: N-[2-(3-keto-4H-1,4-benzothiazin-2-yl)acetyl]-2-(trifluoromethyl)benzamide Formula: C18H13F3N2O3S MolecularWeight: 394.36763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)CC2C(=O)NC3=CC=CC=C3S2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)CC2C(=O)NC3=CC=CC=C3S2)C(F)(F)F

InChI

InChI=1S/C18H13F3N2O3S/c19-18(20,21)11-6-2-1-5-10(11)16(25)23-15(24)9-14-17(26)22-12-7-3-4-8-13(12)27-14/h1-8,14H,9H2,(H,22,26)(H,23,24,25)