3-(2-nitrophenyl)-3,4-dihydro-1,2,4-triazole-5-thione

Systemtic Name: 3-(2-nitrophenyl)-3,4-dihydro-1,2,4-triazole-5-thione Openeye Name: 3-(2-nitrophenyl)-3,4-dihydro-1,2,4-triazole-5-thione CAS Name: 3-(2-nitrophenyl)-3,4-dihydro-1,2,4-triazole-5-thione IUPAC Name: 3-(2-nitrophenyl)-3,4-dihydro-1,2,4-triazole-5-thione Traditional Name: 3-(2-nitrophenyl)-3,4-dihydro-1,2,4-triazole-5-thione Formula: C8H6N4O2S MolecularWeight: 222.22384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2NC(=S)N=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2NC(=S)N=N2)[N+](=O)[O-]

InChI

InChI=1S/C8H6N4O2S/c13-12(14)6-4-2-1-3-5(6)7-9-8(15)11-10-7/h1-4,7H,(H,9,15)