3-[(5-azanyl-1,2,3,4-tetrazol-1-yl)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(5-azanyl-1,2,3,4-tetrazol-1-yl)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(5-aminotetrazol-1-yl)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 3-[(5-amino-1-tetrazolyl)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(5-aminotetrazol-1-yl)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(5-aminotetrazol-1-yl)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione Formula: C10H10N8S MolecularWeight: 274.305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NNC2=S)CN3C(=NN=N3)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NNC2=S)CN3C(=NN=N3)N

InChI

InChI=1S/C10H10N8S/c11-9-13-15-16-17(9)6-8-12-14-10(19)18(8)7-4-2-1-3-5-7/h1-5H,6H2,(H,14,19)(H2,11,13,16)