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

Systemtic Name: 6-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-4H-1,4-benzothiazin-3-one CAS Name: 6-[[4-(2-pyrimidinyl)-1-piperazinyl]sulfonyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-4H-1,4-benzothiazin-3-one Traditional Name: 6-[4-(2-pyrimidyl)piperazino]sulfonyl-4H-1,4-benzothiazin-3-one Formula: C16H17N5O3S2 MolecularWeight: 391.46788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O3S2/c22-15-11-25-14-3-2-12(10-13(14)19-15)26(23,24)21-8-6-20(7-9-21)16-17-4-1-5-18-16/h1-5,10H,6-9,11H2,(H,19,22)