6-azanyl-2-(3-methylbut-2-enylsulfanyl)-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-(3-methylbut-2-enylsulfanyl)-1H-pyrimidin-4-one Openeye Name: 6-amino-2-(3-methylbut-2-enylsulfanyl)-1H-pyrimidin-4-one CAS Name: 6-amino-2-(3-methylbut-2-enylthio)-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-(3-methylbut-2-enylsulfanyl)-1H-pyrimidin-4-one Traditional Name: 6-amino-2-(3-methylbut-2-enylthio)-1H-pyrimidin-4-one Formula: C9H13N3OS MolecularWeight: 211.28402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3OS/c1-6(2)3-4-14-9-11-7(10)5-8(13)12-9/h3,5H,4H2,1-2H3,(H3,10,11,12,13)