ethyl (4R)-3-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-4-oxidanyl-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylate

Systemtic Name: ethyl (4R)-3-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-4-oxidanyl-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylate Openeye Name: ethyl (4R)-3-(2-ethoxy-2-oxo-ethyl)sulfanyl-4-hydroxy-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylate CAS Name: (4R)-3-[(2-ethoxy-2-oxoethyl)thio]-4-hydroxy-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-3-(2-ethoxy-2-oxoethyl)sulfanyl-4-hydroxy-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylate Traditional Name: (4R)-3-[(2-ethoxy-2-keto-ethyl)thio]-4-hydroxy-4,5,6,7-tetrahydroisobenzothiophene-1-carboxylic acid ethyl ester Formula: C15H20O5S2 MolecularWeight: 344.4463

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=C2C(CCCC2=C(S1)C(=O)OCC)O

Isomeric SMILES

CCOC(=O)CSC1=C2[C@@H](CCCC2=C(S1)C(=O)OCC)O

InChI

InChI=1S/C15H20O5S2/c1-3-19-11(17)8-21-15-12-9(6-5-7-10(12)16)13(22-15)14(18)20-4-2/h10,16H,3-8H2,1-2H3/t10-/m1/s1