(4-methyl-2,3-dihydro-1,4-benzothiazin-6-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (4-methyl-2,3-dihydro-1,4-benzothiazin-6-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (4-methyl-2,3-dihydro-1,4-benzothiazin-6-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (4-methyl-2,3-dihydro-1,4-benzothiazin-6-yl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (4-methyl-2,3-dihydro-1,4-benzothiazin-6-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (4-methyl-2,3-dihydro-1,4-benzothiazin-6-yl)-(4-methylpiperidino)methanone Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)SCCN3C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)SCCN3C

InChI

InChI=1S/C16H22N2OS/c1-12-5-7-18(8-6-12)16(19)13-3-4-15-14(11-13)17(2)9-10-20-15/h3-4,11-12H,5-10H2,1-2H3