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

Systemtic Name: (2R)-2-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-4H-1,4-benzothiazin-3-one Openeye Name: (2R)-2-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-4H-1,4-benzothiazin-3-one CAS Name: (2R)-2-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: (2R)-2-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-4H-1,4-benzothiazin-3-one Traditional Name: (2R)-2-[2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl]-4H-1,4-benzothiazin-3-one Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2S/c24-16(12-15-17(25)21-13-4-1-2-5-14(13)26-15)22-8-10-23(11-9-22)18-19-6-3-7-20-18/h1-7,15H,8-12H2,(H,21,25)/t15-/m1/s1