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

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3,4-dimethoxyphenyl)ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3,4-dimethoxyphenyl)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3,4-dimethoxyphenyl)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3,4-dimethoxyphenyl)ethanone Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3S/c1-21-15-8-7-13(11-16(15)22-2)12-18(20)19-9-10-23-17-6-4-3-5-14(17)19/h3-8,11H,9-10,12H2,1-2H3