3-(5-azanyl-1H-1,2,4-triazol-3-yl)-2H-1,3,4-thiadiazol-5-amine

Systemtic Name: 3-(5-azanyl-1H-1,2,4-triazol-3-yl)-2H-1,3,4-thiadiazol-5-amine Openeye Name: 3-(5-amino-1H-1,2,4-triazol-3-yl)-2H-1,3,4-thiadiazol-5-amine CAS Name: 3-(5-amino-1H-1,2,4-triazol-3-yl)-2H-1,3,4-thiadiazol-5-amine IUPAC Name: 3-(5-amino-1H-1,2,4-triazol-3-yl)-2H-1,3,4-thiadiazol-5-amine Traditional Name: [3-(5-amino-2H-1,3,4-thiadiazol-3-yl)-1H-1,2,4-triazol-5-yl]amine Formula: C4H7N7S MolecularWeight: 185.21028

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Descriptors Computed from Structure

Canonical SMILES:

C1N(N=C(S1)N)C2=NNC(=N2)N

Isomeric SMILES

C1N(N=C(S1)N)C2=NNC(=N2)N

InChI

InChI=1S/C4H7N7S/c5-2-7-4(9-8-2)11-1-12-3(6)10-11/h1H2,(H2,6,10)(H3,5,7,8,9)