1-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-piperidin-1-yl-butane-1,4-dione

Systemtic Name: 1-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-piperidin-1-yl-butane-1,4-dione Openeye Name: 1-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-(1-piperidyl)butane-1,4-dione CAS Name: 1-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-(1-piperidinyl)butane-1,4-dione IUPAC Name: 1-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-piperidin-1-ylbutane-1,4-dione Traditional Name: 1-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-piperidino-butane-1,4-dione Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2S1)C(=O)CCC(=O)N3CCCCC3

Isomeric SMILES

CC1CN(C2=CC=CC=C2S1)C(=O)CCC(=O)N3CCCCC3

InChI

InChI=1S/C18H24N2O2S/c1-14-13-20(15-7-3-4-8-16(15)23-14)18(22)10-9-17(21)19-11-5-2-6-12-19/h3-4,7-8,14H,2,5-6,9-13H2,1H3