2,3-dihydro-1-benzothiophen-6-yl ethanoate

Systemtic Name: 2,3-dihydro-1-benzothiophen-6-yl ethanoate Openeye Name: 2,3-dihydrobenzothiophen-6-yl acetate CAS Name: acetic acid 2,3-dihydro-1-benzothiophen-6-yl ester IUPAC Name: 2,3-dihydro-1-benzothiophen-6-yl acetate Traditional Name: acetic acid 2,3-dihydrobenzothiophen-6-yl ester Formula: C10H10O2S MolecularWeight: 194.2502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(CCS2)C=C1

Isomeric SMILES

CC(=O)OC1=CC2=C(CCS2)C=C1

InChI

InChI=1S/C10H10O2S/c1-7(11)12-9-3-2-8-4-5-13-10(8)6-9/h2-3,6H,4-5H2,1H3