5-azanyl-7-methyl-2,3-dihydro-[1,2,4]triazolo[4,3-c]pyrimidine-3-thiol

Systemtic Name: 5-azanyl-7-methyl-2,3-dihydro-[1,2,4]triazolo[4,3-c]pyrimidine-3-thiol Openeye Name: 5-amino-7-methyl-2,3-dihydro-[1,2,4]triazolo[4,3-c]pyrimidine-3-thiol CAS Name: 5-amino-7-methyl-2,3-dihydro-[1,2,4]triazolo[4,3-c]pyrimidine-3-thiol IUPAC Name: 5-amino-7-methyl-2,3-dihydro-[1,2,4]triazolo[4,3-c]pyrimidine-3-thiol Traditional Name: 5-amino-7-methyl-2,3-dihydro-[1,2,4]triazolo[4,3-c]pyrimidine-3-thiol Formula: C6H9N5S MolecularWeight: 183.23416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N5S/c1-3-2-4-9-10-6(12)11(4)5(7)8-3/h2,6,10,12H,1H3,(H2,7,8)