6-azanyl-2-(phenylmethylsulfanyl)-1-prop-2-enyl-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-(phenylmethylsulfanyl)-1-prop-2-enyl-pyrimidin-4-one Openeye Name: 1-allyl-6-amino-2-benzylsulfanyl-pyrimidin-4-one CAS Name: 6-amino-2-(phenylmethylthio)-1-prop-2-enyl-4-pyrimidinone IUPAC Name: 6-amino-2-benzylsulfanyl-1-prop-2-enylpyrimidin-4-one Traditional Name: 1-allyl-6-amino-2-(benzylthio)pyrimidin-4-one Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CC(=O)N=C1SCC2=CC=CC=C2)N

Isomeric SMILES

C=CCN1C(=CC(=O)N=C1SCC2=CC=CC=C2)N

InChI

InChI=1S/C14H15N3OS/c1-2-8-17-12(15)9-13(18)16-14(17)19-10-11-6-4-3-5-7-11/h2-7,9H,1,8,10,15H2