6-azanyl-2-phenacylsulfanyl-1-prop-2-enyl-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-phenacylsulfanyl-1-prop-2-enyl-pyrimidin-4-one Openeye Name: 1-allyl-6-amino-2-phenacylsulfanyl-pyrimidin-4-one CAS Name: 6-amino-2-(phenacylthio)-1-prop-2-enyl-4-pyrimidinone IUPAC Name: 6-amino-2-phenacylsulfanyl-1-prop-2-enylpyrimidin-4-one Traditional Name: 1-allyl-6-amino-2-(phenacylthio)pyrimidin-4-one Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CC(=O)N=C1SCC(=O)C2=CC=CC=C2)N

Isomeric SMILES

C=CCN1C(=CC(=O)N=C1SCC(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C15H15N3O2S/c1-2-8-18-13(16)9-14(20)17-15(18)21-10-12(19)11-6-4-3-5-7-11/h2-7,9H,1,8,10,16H2