6-azanyl-3-methyl-2-propylsulfanyl-pyrimidin-4-one

Systemtic Name: 6-azanyl-3-methyl-2-propylsulfanyl-pyrimidin-4-one Openeye Name: 6-amino-3-methyl-2-propylsulfanyl-pyrimidin-4-one CAS Name: 6-amino-3-methyl-2-(propylthio)-4-pyrimidinone IUPAC Name: 6-amino-3-methyl-2-propylsulfanylpyrimidin-4-one Traditional Name: 6-amino-3-methyl-2-(propylthio)pyrimidin-4-one Formula: C8H13N3OS MolecularWeight: 199.27332

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC(=CC(=O)N1C)N

Isomeric SMILES

CCCSC1=NC(=CC(=O)N1C)N

InChI

InChI=1S/C8H13N3OS/c1-3-4-13-8-10-6(9)5-7(12)11(8)2/h5H,3-4,9H2,1-2H3