4-cyclopentyl-5-(2-ethoxy-2-oxidanylidene-ethyl)-1,2,4-triazole-3-thiolate

Systemtic Name: 4-cyclopentyl-5-(2-ethoxy-2-oxidanylidene-ethyl)-1,2,4-triazole-3-thiolate Openeye Name: 4-cyclopentyl-5-(2-ethoxy-2-oxo-ethyl)-1,2,4-triazole-3-thiolate CAS Name: 4-cyclopentyl-5-(2-ethoxy-2-oxoethyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-cyclopentyl-5-(2-ethoxy-2-oxoethyl)-1,2,4-triazole-3-thiolate Traditional Name: 4-cyclopentyl-5-(2-ethoxy-2-keto-ethyl)-1,2,4-triazole-3-thiolate Formula: C11H16N3O2S- MolecularWeight: 254.32864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NN=C(N1C2CCCC2)[S-]

Isomeric SMILES

CCOC(=O)CC1=NN=C(N1C2CCCC2)[S-]

InChI

InChI=1S/C11H17N3O2S/c1-2-16-10(15)7-9-12-13-11(17)14(9)8-5-3-4-6-8/h8H,2-7H2,1H3,(H,13,17)/p-1