(2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-phenyl-ethanoate Openeye Name: (2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-phenyl-acetate CAS Name: (2R)-2-(1,3-benzothiazol-2-ylthio)-2-phenylacetate IUPAC Name: (2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-phenylacetate Traditional Name: (2R)-2-(1,3-benzothiazol-2-ylthio)-2-phenyl-acetate Formula: C15H10NO2S2- MolecularWeight: 300.3754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])SC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])SC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H11NO2S2/c17-14(18)13(10-6-2-1-3-7-10)20-15-16-11-8-4-5-9-12(11)19-15/h1-9,13H,(H,17,18)/p-1/t13-/m1/s1