(2R)-2-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-4H-1,4-benzothiazin-3-one

Systemtic Name: (2R)-2-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-4H-1,4-benzothiazin-3-one Openeye Name: (2R)-2-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]-4H-1,4-benzothiazin-3-one CAS Name: (2R)-2-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: (2R)-2-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-4H-1,4-benzothiazin-3-one Traditional Name: (2R)-2-[2-keto-2-[4-(2-pyridyl)piperazino]ethyl]-4H-1,4-benzothiazin-3-one Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C[C@@H]3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N4O2S/c24-18(13-16-19(25)21-14-5-1-2-6-15(14)26-16)23-11-9-22(10-12-23)17-7-3-4-8-20-17/h1-8,16H,9-13H2,(H,21,25)/t16-/m1/s1