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

Systemtic Name: 1-(3-methoxy-1-benzothiophen-2-yl)ethanone Openeye Name: 1-(3-methoxybenzothiophen-2-yl)ethanone CAS Name: 1-(3-methoxy-1-benzothiophen-2-yl)ethanone IUPAC Name: 1-(3-methoxy-1-benzothiophen-2-yl)ethanone Traditional Name: 1-(3-methoxybenzothiophen-2-yl)ethanone Formula: C11H10O2S MolecularWeight: 206.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2S1)OC

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2S1)OC

InChI

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