6-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one CAS Name: 6-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one Traditional Name: 6-[4-(2-pyrimidyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C17H17N5O2S/c23-15-11-25-14-3-2-12(10-13(14)20-15)16(24)21-6-8-22(9-7-21)17-18-4-1-5-19-17/h1-5,10H,6-9,11H2,(H,20,23)