4-[(E)-1-(4-bromophenyl)ethylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-1-(4-bromophenyl)ethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-1-(4-bromophenyl)ethylideneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-1-(4-bromophenyl)ethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-1-(4-bromophenyl)ethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-1-(4-bromophenyl)ethylideneamino]-1H-1,2,4-triazole-5-thione Formula: C10H9BrN4S MolecularWeight: 297.17426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C=NNC1=S)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N\N1C=NNC1=S)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C10H9BrN4S/c1-7(8-2-4-9(11)5-3-8)14-15-6-12-13-10(15)16/h2-6H,1H3,(H,13,16)/b14-7+