2-(2-bromanyl-4,5-dimethoxy-phenyl)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C18H18BrNO3S MolecularWeight: 408.30942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)N2CCSC3=CC=CC=C32)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)N2CCSC3=CC=CC=C32)Br)OC

InChI

InChI=1S/C18H18BrNO3S/c1-22-15-9-12(13(19)11-16(15)23-2)10-18(21)20-7-8-24-17-6-4-3-5-14(17)20/h3-6,9,11H,7-8,10H2,1-2H3