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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7N3OS/c1-2-7-4(6)3(10)5(9)8-2/h10H,1H3,(H3,6,7,8,9)