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

Systemtic Name: 5-azanyl-6-chloranyl-2-methyl-1H-pyrimidin-4-one Openeye Name: 5-amino-6-chloro-2-methyl-1H-pyrimidin-4-one CAS Name: 5-amino-6-chloro-2-methyl-1H-pyrimidin-4-one IUPAC Name: 5-amino-6-chloro-2-methyl-1H-pyrimidin-4-one Traditional Name: 5-amino-6-chloro-2-methyl-1H-pyrimidin-4-one Formula: C5H6ClN3O MolecularWeight: 159.57364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H6ClN3O/c1-2-8-4(6)3(7)5(10)9-2/h7H2,1H3,(H,8,9,10)