(3-methyl-1-benzothiophen-4-yl) ethanoate

Systemtic Name: (3-methyl-1-benzothiophen-4-yl) ethanoate Openeye Name: (3-methylbenzothiophen-4-yl) acetate CAS Name: acetic acid (3-methyl-1-benzothiophen-4-yl) ester IUPAC Name: (3-methyl-1-benzothiophen-4-yl) acetate Traditional Name: acetic acid (3-methylbenzothiophen-4-yl) ester Formula: C11H10O2S MolecularWeight: 206.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=CC=CC(=C12)OC(=O)C

Isomeric SMILES

CC1=CSC2=CC=CC(=C12)OC(=O)C

InChI

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