5-cyclopentyl-1H-1,2,4-triazole-3-thiolate

Systemtic Name: 5-cyclopentyl-1H-1,2,4-triazole-3-thiolate Openeye Name: 5-cyclopentyl-1H-1,2,4-triazole-3-thiolate CAS Name: 5-cyclopentyl-1H-1,2,4-triazole-3-thiolate IUPAC Name: 5-cyclopentyl-1H-1,2,4-triazole-3-thiolate Traditional Name: 5-cyclopentyl-1H-1,2,4-triazole-3-thiolate Formula: C7H10N3S- MolecularWeight: 168.2394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NN2)[S-]

Isomeric SMILES

C1CCC(C1)C2=NC(=NN2)[S-]

InChI

InChI=1S/C7H11N3S/c11-7-8-6(9-10-7)5-3-1-2-4-5/h5H,1-4H2,(H2,8,9,10,11)/p-1