2,3-dihydro-1,4-benzothiazin-4-yl-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: 2,3-dihydro-1,4-benzothiazin-4-yl-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzothiazin-4-yl-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzothiazin-4-yl-[1-(3-pyridinylsulfonyl)-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzothiazin-4-yl-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Traditional Name: 2,3-dihydro-1,4-benzothiazin-4-yl-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCSC3=CC=CC=C32)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCSC3=CC=CC=C32)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C19H21N3O3S2/c23-19(22-12-13-26-18-6-2-1-5-17(18)22)15-7-10-21(11-8-15)27(24,25)16-4-3-9-20-14-16/h1-6,9,14-15H,7-8,10-13H2