2-[1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-[1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]ethanamide Openeye Name: 2-[1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl]-4-piperidyl]acetamide CAS Name: 2-[1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]-4-piperidinyl]acetamide IUPAC Name: 2-[1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]piperidin-4-yl]acetamide Traditional Name: 2-[1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethyl]-4-piperidyl]acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)N)CC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1CC(=O)N)CC(=O)N2CCSC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O2S/c18-16(21)11-13-5-7-19(8-6-13)12-17(22)20-9-10-23-15-4-2-1-3-14(15)20/h1-4,13H,5-12H2,(H2,18,21)