(1S,2R)-1-oxidanylidene-2,3-dihydro-1-benzothiophene-2-carboxylate

Systemtic Name: (1S,2R)-1-oxidanylidene-2,3-dihydro-1-benzothiophene-2-carboxylate Openeye Name: (1S,2R)-1-oxo-2,3-dihydrobenzothiophene-2-carboxylate CAS Name: (1S,2R)-1-oxo-2,3-dihydro-1-benzothiophene-2-carboxylate IUPAC Name: (1S,2R)-1-oxo-2,3-dihydro-1-benzothiophene-2-carboxylate Traditional Name: (1S,2R)-1-keto-2,3-dihydrobenzothiophene-2-carboxylate Formula: C9H7O3S- MolecularWeight: 195.21508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(S(=O)C2=CC=CC=C21)C(=O)[O-]

Isomeric SMILES

C1[C@@H]([S@](=O)C2=CC=CC=C21)C(=O)[O-]

InChI

InChI=1S/C9H8O3S/c10-9(11)8-5-6-3-1-2-4-7(6)13(8)12/h1-4,8H,5H2,(H,10,11)/p-1/t8-,13-/m1/s1