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

Systemtic Name: (2R)-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-phenyl-ethanoate Openeye Name: (2R)-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-2-phenyl-acetate CAS Name: (2R)-2-[(1-cyclopropyl-5-tetrazolyl)thio]-2-phenylacetate IUPAC Name: (2R)-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-2-phenylacetate Traditional Name: (2R)-2-[(1-cyclopropyltetrazol-5-yl)thio]-2-phenyl-acetate Formula: C12H11N4O2S- MolecularWeight: 275.30634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1CC1N2C(=NN=N2)S[C@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C12H12N4O2S/c17-11(18)10(8-4-2-1-3-5-8)19-12-13-14-15-16(12)9-6-7-9/h1-5,9-10H,6-7H2,(H,17,18)/p-1/t10-/m1/s1