1-(2,3-dihydro-1H-inden-5-yl)-2-naphthalen-2-ylsulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-naphthalen-2-ylsulfanyl-ethanone Openeye Name: 1-indan-5-yl-2-(2-naphthylsulfanyl)ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-naphthalenylthio)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-naphthalen-2-ylsulfanylethanone Traditional Name: 1-indan-5-yl-2-(2-naphthylthio)ethanone Formula: C21H18OS MolecularWeight: 318.43202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CSC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CSC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18OS/c22-21(19-9-8-16-6-3-7-17(16)12-19)14-23-20-11-10-15-4-1-2-5-18(15)13-20/h1-2,4-5,8-13H,3,6-7,14H2