5-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-1,2-dihydro-1,2,4-triazole-3-thione

Systemtic Name: 5-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-1,2-dihydro-1,2,4-triazole-3-thione Openeye Name: 5-[(2E)-2-[(3-bromophenyl)methylene]hydrazino]-1,2-dihydro-1,2,4-triazole-3-thione CAS Name: 5-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-1,2-dihydro-1,2,4-triazole-3-thione IUPAC Name: 5-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-1,2-dihydro-1,2,4-triazole-3-thione Traditional Name: 5-[(N'E)-N'-(3-bromobenzylidene)hydrazino]-1,2-dihydro-1,2,4-triazole-3-thione Formula: C9H8BrN5S MolecularWeight: 298.16232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NNC2=NC(=S)NN2

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=N/NC2=NC(=S)NN2

InChI

InChI=1S/C9H8BrN5S/c10-7-3-1-2-6(4-7)5-11-13-8-12-9(16)15-14-8/h1-5H,(H3,12,13,14,15,16)/b11-5+