(2R)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoate

Systemtic Name: (2R)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoate Openeye Name: (2R)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetate CAS Name: (2R)-2-phenyl-2-(1,3,4-thiadiazol-2-ylthio)acetate IUPAC Name: (2R)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetate Traditional Name: (2R)-2-phenyl-2-(1,3,4-thiadiazol-2-ylthio)acetate Formula: C10H7N2O2S2- MolecularWeight: 251.30478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])SC2=NN=CS2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])SC2=NN=CS2

InChI

InChI=1S/C10H8N2O2S2/c13-9(14)8(7-4-2-1-3-5-7)16-10-12-11-6-15-10/h1-6,8H,(H,13,14)/p-1/t8-/m1/s1