5-methoxy-2-prop-2-enylsulfanyl-1H-pyrimidin-6-one

Systemtic Name: 5-methoxy-2-prop-2-enylsulfanyl-1H-pyrimidin-6-one Openeye Name: 2-allylsulfanyl-5-methoxy-1H-pyrimidin-6-one CAS Name: 5-methoxy-2-(prop-2-enylthio)-1H-pyrimidin-6-one IUPAC Name: 5-methoxy-2-prop-2-enylsulfanyl-1H-pyrimidin-6-one Traditional Name: 2-(allylthio)-5-methoxy-1H-pyrimidin-6-one Formula: C8H10N2O2S MolecularWeight: 198.2422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(NC1=O)SCC=C

Isomeric SMILES

COC1=CN=C(NC1=O)SCC=C

InChI

InChI=1S/C8H10N2O2S/c1-3-4-13-8-9-5-6(12-2)7(11)10-8/h3,5H,1,4H2,2H3,(H,9,10,11)