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

Systemtic Name: (2R)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-acetate CAS Name: (2R)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-2-phenylacetate IUPAC Name: (2R)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenylacetate Traditional Name: (2R)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-2-phenyl-acetate Formula: C11H9N2O2S2- MolecularWeight: 265.33136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)S[C@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C11H10N2O2S2/c1-7-12-13-11(16-7)17-9(10(14)15)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,14,15)/p-1/t9-/m1/s1