1-(6-methoxy-3-methyl-1-benzothiophen-2-yl)ethanone

Systemtic Name: 1-(6-methoxy-3-methyl-1-benzothiophen-2-yl)ethanone Openeye Name: 1-(6-methoxy-3-methyl-benzothiophen-2-yl)ethanone CAS Name: 1-(6-methoxy-3-methyl-1-benzothiophen-2-yl)ethanone IUPAC Name: 1-(6-methoxy-3-methyl-1-benzothiophen-2-yl)ethanone Traditional Name: 1-(6-methoxy-3-methyl-benzothiophen-2-yl)ethanone Formula: C12H12O2S MolecularWeight: 220.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=CC(=C2)OC)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C=CC(=C2)OC)C(=O)C

InChI

InChI=1S/C12H12O2S/c1-7-10-5-4-9(14-3)6-11(10)15-12(7)8(2)13/h4-6H,1-3H3