6-(4-pyrazin-2-ylpiperazin-1-yl)carbonyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 6-(4-pyrazin-2-ylpiperazin-1-yl)carbonyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-(4-pyrazin-2-ylpiperazine-1-carbonyl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-[oxo-[4-(2-pyrazinyl)-1-piperazinyl]methyl]-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 6-(4-pyrazin-2-ylpiperazine-1-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-(4-pyrazin-2-ylpiperazine-1-carbonyl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C15H16N6O2S MolecularWeight: 344.39154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2)C(=O)C3=CN=C4N(C3=O)CCS4

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2)C(=O)C3=CN=C4N(C3=O)CCS4

InChI

InChI=1S/C15H16N6O2S/c22-13(11-9-18-15-21(14(11)23)7-8-24-15)20-5-3-19(4-6-20)12-10-16-1-2-17-12/h1-2,9-10H,3-8H2