1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethyl]-N-methyl-isonipecotamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-18-17(22)13-6-8-19(9-7-13)12-16(21)20-10-11-23-15-5-3-2-4-14(15)20/h2-5,13H,6-12H2,1H3,(H,18,22)