2-azanyl-6-methyl-5-nitro-1H-pyrimidine-4-thione

Systemtic Name: 2-azanyl-6-methyl-5-nitro-1H-pyrimidine-4-thione Openeye Name: 2-amino-6-methyl-5-nitro-1H-pyrimidine-4-thione CAS Name: 2-amino-6-methyl-5-nitro-1H-pyrimidine-4-thione IUPAC Name: 2-amino-6-methyl-5-nitro-1H-pyrimidine-4-thione Traditional Name: 2-amino-6-methyl-5-nitro-1H-pyrimidine-4-thione Formula: C5H6N4O2S MolecularWeight: 186.19174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)N=C(N1)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=S)N=C(N1)N)[N+](=O)[O-]

InChI

InChI=1S/C5H6N4O2S/c1-2-3(9(10)11)4(12)8-5(6)7-2/h1H3,(H3,6,7,8,12)