3-(2-aminophenyl)-4-azanyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(2-aminophenyl)-4-azanyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(2-aminophenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(2-aminophenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(2-aminophenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(2-aminophenyl)-1H-1,2,4-triazole-5-thione Formula: C8H9N5S MolecularWeight: 207.25556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNC(=S)N2N)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NNC(=S)N2N)N

InChI

InChI=1S/C8H9N5S/c9-6-4-2-1-3-5(6)7-11-12-8(14)13(7)10/h1-4H,9-10H2,(H,12,14)