ethyl 2,3-dihydro-1-benzothiophene-5-carboxylate

Systemtic Name: ethyl 2,3-dihydro-1-benzothiophene-5-carboxylate Openeye Name: ethyl 2,3-dihydrobenzothiophene-5-carboxylate CAS Name: 2,3-dihydro-1-benzothiophene-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2,3-dihydro-1-benzothiophene-5-carboxylate Traditional Name: 2,3-dihydrobenzothiophene-5-carboxylic acid ethyl ester Formula: C11H12O2S MolecularWeight: 208.27678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)SCC2

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)SCC2

InChI

InChI=1S/C11H12O2S/c1-2-13-11(12)9-3-4-10-8(7-9)5-6-14-10/h3-4,7H,2,5-6H2,1H3