5-azanyl-2-methyl-4-sulfanyl-1H-pyrimidin-6-one

Systemtic Name: 5-azanyl-2-methyl-4-sulfanyl-1H-pyrimidin-6-one Openeye Name: 5-amino-2-methyl-4-sulfanyl-1H-pyrimidin-6-one CAS Name: 5-amino-4-mercapto-2-methyl-1H-pyrimidin-6-one IUPAC Name: 5-amino-2-methyl-4-sulfanyl-1H-pyrimidin-6-one Traditional Name: 5-amino-4-mercapto-2-methyl-1H-pyrimidin-6-one Formula: C5H7N3OS MolecularWeight: 157.19358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=O)N1)N)S

Isomeric SMILES

CC1=NC(=C(C(=O)N1)N)S

InChI

InChI=1S/C5H7N3OS/c1-2-7-4(9)3(6)5(10)8-2/h6H2,1H3,(H2,7,8,9,10)