(2-methyl-1-benzothiophen-6-yl) ethanoate

Systemtic Name: (2-methyl-1-benzothiophen-6-yl) ethanoate Openeye Name: (2-methylbenzothiophen-6-yl) acetate CAS Name: acetic acid (2-methyl-1-benzothiophen-6-yl) ester IUPAC Name: (2-methyl-1-benzothiophen-6-yl) acetate Traditional Name: acetic acid (2-methylbenzothiophen-6-yl) ester Formula: C11H10O2S MolecularWeight: 206.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=C(C=C2)OC(=O)C

Isomeric SMILES

CC1=CC2=C(S1)C=C(C=C2)OC(=O)C

InChI

InChI=1S/C11H10O2S/c1-7-5-9-3-4-10(13-8(2)12)6-11(9)14-7/h3-6H,1-2H3