2-(3-methyl-1-benzothiophen-2-yl)ethanoate

Systemtic Name: 2-(3-methyl-1-benzothiophen-2-yl)ethanoate Openeye Name: 2-(3-methylbenzothiophen-2-yl)acetate CAS Name: 2-(3-methyl-1-benzothiophen-2-yl)acetate IUPAC Name: 2-(3-methyl-1-benzothiophen-2-yl)acetate Traditional Name: 2-(3-methylbenzothiophen-2-yl)acetate Formula: C11H9O2S- MolecularWeight: 205.25296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)CC(=O)[O-]

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)CC(=O)[O-]

InChI

InChI=1S/C11H10O2S/c1-7-8-4-2-3-5-9(8)14-10(7)6-11(12)13/h2-5H,6H2,1H3,(H,12,13)/p-1