2-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2CCSC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2CCSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-12(22)13-2-5-15(6-3-13)20-18(23)11-21-8-9-24-17-7-4-14(19)10-16(17)21/h2-7,10H,8-9,11H2,1H3,(H,20,23)