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

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3,4-dimethoxyphenyl)ethanone Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3,4-dimethoxyphenyl)ethanone CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3,4-dimethoxyphenyl)ethanone Traditional Name: 1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3,4-dimethoxyphenyl)ethanone Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3S/c1-22-15-5-3-12(9-16(15)23-2)10-18(21)20-7-8-24-17-6-4-13(19)11-14(17)20/h3-6,9,11H,7-8,10H2,1-2H3