6-azanyl-2-prop-2-enylsulfanyl-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-prop-2-enylsulfanyl-1H-pyrimidin-4-one Openeye Name: 2-allylsulfanyl-6-amino-1H-pyrimidin-4-one CAS Name: 6-amino-2-(prop-2-enylthio)-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-prop-2-enylsulfanyl-1H-pyrimidin-4-one Traditional Name: 2-(allylthio)-6-amino-1H-pyrimidin-4-one Formula: C7H9N3OS MolecularWeight: 183.23086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC(=O)C=C(N1)N

Isomeric SMILES

C=CCSC1=NC(=O)C=C(N1)N

InChI

InChI=1S/C7H9N3OS/c1-2-3-12-7-9-5(8)4-6(11)10-7/h2,4H,1,3H2,(H3,8,9,10,11)