5-(2-cyclopentylidenehydrazinyl)-1,2-dihydro-1,2,4-triazole-3-thione

Systemtic Name: 5-(2-cyclopentylidenehydrazinyl)-1,2-dihydro-1,2,4-triazole-3-thione Openeye Name: 5-(2-cyclopentylidenehydrazino)-1,2-dihydro-1,2,4-triazole-3-thione CAS Name: 5-(2-cyclopentylidenehydrazinyl)-1,2-dihydro-1,2,4-triazole-3-thione IUPAC Name: 5-(2-cyclopentylidenehydrazinyl)-1,2-dihydro-1,2,4-triazole-3-thione Traditional Name: 5-(N'-cyclopentylidenehydrazino)-1,2-dihydro-1,2,4-triazole-3-thione Formula: C7H11N5S MolecularWeight: 197.26074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=NC(=S)NN2)C1

Isomeric SMILES

C1CCC(=NNC2=NC(=S)NN2)C1

InChI

InChI=1S/C7H11N5S/c13-7-8-6(11-12-7)10-9-5-3-1-2-4-5/h1-4H2,(H3,8,10,11,12,13)