1-(5-methyl-1-benzothiophen-3-yl)ethanone

Systemtic Name: 1-(5-methyl-1-benzothiophen-3-yl)ethanone Openeye Name: 1-(5-methylbenzothiophen-3-yl)ethanone CAS Name: 1-(5-methyl-1-benzothiophen-3-yl)ethanone IUPAC Name: 1-(5-methyl-1-benzothiophen-3-yl)ethanone Traditional Name: 1-(5-methylbenzothiophen-3-yl)ethanone Formula: C11H10OS MolecularWeight: 190.2615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC=C2C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)SC=C2C(=O)C

InChI

InChI=1S/C11H10OS/c1-7-3-4-11-9(5-7)10(6-13-11)8(2)12/h3-6H,1-2H3