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

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-piperidin-1-yl-propan-1-one Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-(1-piperidyl)propan-1-one CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-(1-piperidinyl)-1-propanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-piperidin-1-ylpropan-1-one Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-piperidino-propan-1-one Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)CCC(=O)N2CCSC3=CC=CC=C32

InChI

InChI=1S/C16H22N2OS/c19-16(8-11-17-9-4-1-5-10-17)18-12-13-20-15-7-3-2-6-14(15)18/h2-3,6-7H,1,4-5,8-13H2