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

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3-methoxyphenyl)ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3-methoxyphenyl)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3-methoxyphenyl)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3-methoxyphenyl)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3-methoxyphenyl)ethanone Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2S/c1-20-14-6-4-5-13(11-14)12-17(19)18-9-10-21-16-8-3-2-7-15(16)18/h2-8,11H,9-10,12H2,1H3