5-azanyl-7-methyl-2H-[1,2,4]triazolo[4,3-c]pyrimidine-3-thione

Systemtic Name: 5-azanyl-7-methyl-2H-[1,2,4]triazolo[4,3-c]pyrimidine-3-thione Openeye Name: 5-amino-7-methyl-2H-[1,2,4]triazolo[4,3-c]pyrimidine-3-thione CAS Name: 5-amino-7-methyl-2H-[1,2,4]triazolo[4,3-c]pyrimidine-3-thione IUPAC Name: 5-amino-7-methyl-2H-[1,2,4]triazolo[4,3-c]pyrimidine-3-thione Traditional Name: 5-amino-7-methyl-2H-[1,2,4]triazolo[4,3-c]pyrimidine-3-thione Formula: C6H7N5S MolecularWeight: 181.21828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NNC(=S)N2C(=N1)N

Isomeric SMILES

CC1=CC2=NNC(=S)N2C(=N1)N

InChI

InChI=1S/C6H7N5S/c1-3-2-4-9-10-6(12)11(4)5(7)8-3/h2H,1H3,(H2,7,8)(H,10,12)