3-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-[2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl]-1H-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C16H16N6O3S MolecularWeight: 372.40164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CN3C(=O)C4=C(C=CS4)NC3=O

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CN3C(=O)C4=C(C=CS4)NC3=O

InChI

InChI=1S/C16H16N6O3S/c23-12(10-22-14(24)13-11(2-9-26-13)19-16(22)25)20-5-7-21(8-6-20)15-17-3-1-4-18-15/h1-4,9H,5-8,10H2,(H,19,25)