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

Systemtic Name: 4-azanyl-3-(5-methyl-1-phenyl-1,2,3-triazol-4-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(5-methyl-1-phenyl-triazol-4-yl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(5-methyl-1-phenyl-4-triazolyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(5-methyl-1-phenyltriazol-4-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(5-methyl-1-phenyl-triazol-4-yl)-1H-1,2,4-triazole-5-thione Formula: C11H11N7S MolecularWeight: 273.31694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=CC=C2)C3=NNC(=S)N3N

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC=C2)C3=NNC(=S)N3N

InChI

InChI=1S/C11H11N7S/c1-7-9(10-14-15-11(19)17(10)12)13-16-18(7)8-5-3-2-4-6-8/h2-6H,12H2,1H3,(H,15,19)