2-(5-methyl-1-benzothiophen-3-yl)ethanoate

Systemtic Name: 2-(5-methyl-1-benzothiophen-3-yl)ethanoate Openeye Name: 2-(5-methylbenzothiophen-3-yl)acetate CAS Name: 2-(5-methyl-1-benzothiophen-3-yl)acetate IUPAC Name: 2-(5-methyl-1-benzothiophen-3-yl)acetate Traditional Name: 2-(5-methylbenzothiophen-3-yl)acetate Formula: C11H9O2S- MolecularWeight: 205.25296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC=C2CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)SC=C2CC(=O)[O-]

InChI

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