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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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