1-(6-methylsulfanyl-2,3-dihydro-1H-inden-5-yl)ethanone

Systemtic Name: 1-(6-methylsulfanyl-2,3-dihydro-1H-inden-5-yl)ethanone Openeye Name: 1-(6-methylsulfanylindan-5-yl)ethanone CAS Name: 1-[6-(methylthio)-2,3-dihydro-1H-inden-5-yl]ethanone IUPAC Name: 1-(6-methylsulfanyl-2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 1-[6-(methylthio)indan-5-yl]ethanone Formula: C12H14OS MolecularWeight: 206.30396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCC2)C=C1SC

Isomeric SMILES

CC(=O)C1=CC2=C(CCC2)C=C1SC

InChI

InChI=1S/C12H14OS/c1-8(13)11-6-9-4-3-5-10(9)7-12(11)14-2/h6-7H,3-5H2,1-2H3