ethyl (6R)-6-(4-methoxyphenyl)-3-methylsulfanyl-4-oxidanylidene-6,7-dihydro-5H-2-benzothiophene-1-carboxylate

Systemtic Name: ethyl (6R)-6-(4-methoxyphenyl)-3-methylsulfanyl-4-oxidanylidene-6,7-dihydro-5H-2-benzothiophene-1-carboxylate Openeye Name: ethyl (6R)-6-(4-methoxyphenyl)-3-methylsulfanyl-4-oxo-6,7-dihydro-5H-2-benzothiophene-1-carboxylate CAS Name: (6R)-6-(4-methoxyphenyl)-3-(methylthio)-4-oxo-6,7-dihydro-5H-2-benzothiophene-1-carboxylic acid ethyl ester IUPAC Name: ethyl (6R)-6-(4-methoxyphenyl)-3-methylsulfanyl-4-oxo-6,7-dihydro-5H-2-benzothiophene-1-carboxylate Traditional Name: (6R)-4-keto-6-(4-methoxyphenyl)-3-(methylthio)-6,7-dihydro-5H-isobenzothiophene-1-carboxylic acid ethyl ester Formula: C19H20O4S2 MolecularWeight: 376.4897

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CC(CC(=O)C2=C(S1)SC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C2C[C@H](CC(=O)C2=C(S1)SC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20O4S2/c1-4-23-18(21)17-14-9-12(11-5-7-13(22-2)8-6-11)10-15(20)16(14)19(24-3)25-17/h5-8,12H,4,9-10H2,1-3H3/t12-/m1/s1