4-oxidanyl-2-phenacylsulfanyl-5-prop-2-enyl-1H-pyrimidin-6-one

Systemtic Name: 4-oxidanyl-2-phenacylsulfanyl-5-prop-2-enyl-1H-pyrimidin-6-one Openeye Name: 5-allyl-4-hydroxy-2-phenacylsulfanyl-1H-pyrimidin-6-one CAS Name: 4-hydroxy-2-(phenacylthio)-5-prop-2-enyl-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-2-phenacylsulfanyl-5-prop-2-enyl-1H-pyrimidin-6-one Traditional Name: 5-allyl-4-hydroxy-2-(phenacylthio)-1H-pyrimidin-6-one Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(N=C(NC1=O)SCC(=O)C2=CC=CC=C2)O

Isomeric SMILES

C=CCC1=C(N=C(NC1=O)SCC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C15H14N2O3S/c1-2-6-11-13(19)16-15(17-14(11)20)21-9-12(18)10-7-4-3-5-8-10/h2-5,7-8H,1,6,9H2,(H2,16,17,19,20)