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

Systemtic Name: 4-azanyl-3-(2-chlorophenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(2-chlorophenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(2-chlorophenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(2-chlorophenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(2-chlorophenyl)-1H-1,2,4-triazole-5-thione Formula: C8H7ClN4S MolecularWeight: 226.68598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClN4S/c9-6-4-2-1-3-5(6)7-11-12-8(14)13(7)10/h1-4H,10H2,(H,12,14)