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

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-(4-cyanobenzyl)-2-[3-keto-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide Formula: C19H14F3N3O2S MolecularWeight: 405.39357

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F)C#N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F)C#N

InChI

InChI=1S/C19H14F3N3O2S/c20-19(21,22)13-5-6-15-14(7-13)25-18(27)16(28-15)8-17(26)24-10-12-3-1-11(9-23)2-4-12/h1-7,16H,8,10H2,(H,24,26)(H,25,27)