(2R)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-phenyl-ethanoate Openeye Name: (2R)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-2-phenyl-acetate CAS Name: (2R)-2-[(1-cyclopentyl-5-tetrazolyl)thio]-2-phenylacetate IUPAC Name: (2R)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-2-phenylacetate Traditional Name: (2R)-2-[(1-cyclopentyltetrazol-5-yl)thio]-2-phenyl-acetate Formula: C14H15N4O2S- MolecularWeight: 303.3595

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)S[C@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C14H16N4O2S/c19-13(20)12(10-6-2-1-3-7-10)21-14-15-16-17-18(14)11-8-4-5-9-11/h1-3,6-7,11-12H,4-5,8-9H2,(H,19,20)/p-1/t12-/m1/s1