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

Systemtic Name: 4-azanyl-3-(1H-indazol-3-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(1H-indazol-3-yl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(1H-indazol-3-yl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(1H-indazol-3-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(1H-indazol-3-yl)-1H-1,2,4-triazole-5-thione Formula: C9H8N6S MolecularWeight: 232.26502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C3=NNC(=S)N3N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C3=NNC(=S)N3N

InChI

InChI=1S/C9H8N6S/c10-15-8(13-14-9(15)16)7-5-3-1-2-4-6(5)11-12-7/h1-4H,10H2,(H,11,12)(H,14,16)