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

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-(3,4-dimethoxyphenyl)propan-1-one Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-(3,4-dimethoxyphenyl)propan-1-one CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-(3,4-dimethoxyphenyl)-1-propanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-(3,4-dimethoxyphenyl)propan-1-one Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-(3,4-dimethoxyphenyl)propan-1-one Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3S/c1-22-16-9-7-14(13-17(16)23-2)8-10-19(21)20-11-12-24-18-6-4-3-5-15(18)20/h3-7,9,13H,8,10-12H2,1-2H3