6-[[(2R)-oxolan-2-yl]methyl]-1-prop-2-enyl-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one

Systemtic Name: 6-[[(2R)-oxolan-2-yl]methyl]-1-prop-2-enyl-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one Openeye Name: 1-allyl-6-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-thioxo-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one CAS Name: 6-[[(2R)-2-oxolanyl]methyl]-1-prop-2-enyl-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one IUPAC Name: 6-[[(2R)-oxolan-2-yl]methyl]-1-prop-2-enyl-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one Traditional Name: 1-allyl-6-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-thioxo-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CN(CN2)CC3CCCO3)C(=O)NC1=S

Isomeric SMILES

C=CCN1C2=C(CN(CN2)C[C@H]3CCCO3)C(=O)NC1=S

InChI

InChI=1S/C14H20N4O2S/c1-2-5-18-12-11(13(19)16-14(18)21)8-17(9-15-12)7-10-4-3-6-20-10/h2,10,15H,1,3-9H2,(H,16,19,21)/t10-/m1/s1