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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCSC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCSC3=C2C=C(C=C3)Cl

InChI

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