2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-phenyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-phenyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-phenylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-phenylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-phenyl-acetamide Formula: C16H16N2OS MolecularWeight: 284.37604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CSC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N2OS/c19-16(17-13-6-2-1-3-7-13)12-18-10-11-20-15-9-5-4-8-14(15)18/h1-9H,10-12H2,(H,17,19)