1-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butane-1,4-dione

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butane-1,4-dione Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-[4-(2-pyridyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-[4-(2-pyridinyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butane-1,4-dione Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-[4-(2-pyridyl)piperazino]butane-1,4-dione Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)CCC(=O)N3CCSC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)CCC(=O)N3CCSC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O2S/c26-20(24-13-11-23(12-14-24)19-7-3-4-10-22-19)8-9-21(27)25-15-16-28-18-6-2-1-5-17(18)25/h1-7,10H,8-9,11-16H2