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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2CCSC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C17H17ClN2OS/c1-12-13(18)5-4-6-14(12)19-17(21)11-20-9-10-22-16-8-3-2-7-15(16)20/h2-8H,9-11H2,1H3,(H,19,21)