6-azanyl-2-[2-(2-prop-2-enylphenoxy)ethylsulfanyl]-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[2-(2-prop-2-enylphenoxy)ethylsulfanyl]-1H-pyrimidin-4-one Openeye Name: 2-[2-(2-allylphenoxy)ethylsulfanyl]-6-amino-1H-pyrimidin-4-one CAS Name: 6-amino-2-[2-(2-prop-2-enylphenoxy)ethylthio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[2-(2-prop-2-enylphenoxy)ethylsulfanyl]-1H-pyrimidin-4-one Traditional Name: 2-[2-(2-allylphenoxy)ethylthio]-6-amino-1H-pyrimidin-4-one Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCSC2=NC(=O)C=C(N2)N

Isomeric SMILES

C=CCC1=CC=CC=C1OCCSC2=NC(=O)C=C(N2)N

InChI

InChI=1S/C15H17N3O2S/c1-2-5-11-6-3-4-7-12(11)20-8-9-21-15-17-13(16)10-14(19)18-15/h2-4,6-7,10H,1,5,8-9H2,(H3,16,17,18,19)