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

Systemtic Name: methyl 2-(5-methyl-1-benzothiophen-3-yl)ethanoate Openeye Name: methyl 2-(5-methylbenzothiophen-3-yl)acetate CAS Name: 2-(5-methyl-1-benzothiophen-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-methyl-1-benzothiophen-3-yl)acetate Traditional Name: 2-(5-methylbenzothiophen-3-yl)acetic acid methyl ester Formula: C12H12O2S MolecularWeight: 220.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC=C2CC(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)SC=C2CC(=O)OC

InChI

InChI=1S/C12H12O2S/c1-8-3-4-11-10(5-8)9(7-15-11)6-12(13)14-2/h3-5,7H,6H2,1-2H3