(2R)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-acetate CAS Name: (2R)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]-2-phenylacetate IUPAC Name: (2R)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetate Traditional Name: (2R)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]-2-phenyl-acetate Formula: C11H10N3O2S- MolecularWeight: 248.281

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CN1C=NN=C1S[C@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C11H11N3O2S/c1-14-7-12-13-11(14)17-9(10(15)16)8-5-3-2-4-6-8/h2-7,9H,1H3,(H,15,16)/p-1/t9-/m1/s1