1-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2-methoxyphenyl)ethanone

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2-methoxyphenyl)ethanone Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2-methoxyphenyl)ethanone CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2-methoxyphenyl)ethanone IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2-methoxyphenyl)ethanone Traditional Name: 1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2-methoxyphenyl)ethanone Formula: C17H16ClNO2S MolecularWeight: 333.83244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)N2CCSC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CC(=O)N2CCSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO2S/c1-21-15-5-3-2-4-12(15)10-17(20)19-8-9-22-16-7-6-13(18)11-14(16)19/h2-7,11H,8-10H2,1H3