4,6-bis(azanyl)-2-methyl-pyrimidine-5-thiol

Systemtic Name: 4,6-bis(azanyl)-2-methyl-pyrimidine-5-thiol Openeye Name: 4,6-diamino-2-methyl-pyrimidine-5-thiol CAS Name: 4,6-diamino-2-methyl-5-pyrimidinethiol IUPAC Name: 4,6-diamino-2-methylpyrimidine-5-thiol Traditional Name: 4,6-diamino-2-methyl-pyrimidine-5-thiol Formula: C5H8N4S MolecularWeight: 156.20882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H8N4S/c1-2-8-4(6)3(10)5(7)9-2/h10H,1H3,(H4,6,7,8,9)