1-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanone

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanone Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 2-(5-acetyl-2-methoxyphenyl)-1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C19H18ClNO3S MolecularWeight: 375.86912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO3S/c1-12(22)13-3-5-17(24-2)14(9-13)10-19(23)21-7-8-25-18-6-4-15(20)11-16(18)21/h3-6,9,11H,7-8,10H2,1-2H3