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

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanone Openeye Name: 1-(3-bromo-2-thienyl)-2-indan-5-ylsulfanyl-ethanone CAS Name: 1-(3-bromo-2-thiophenyl)-2-(2,3-dihydro-1H-inden-5-ylthio)ethanone IUPAC Name: 1-(3-bromothiophen-2-yl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanone Traditional Name: 1-(3-bromo-2-thienyl)-2-(indan-5-ylthio)ethanone Formula: C15H13BrOS2 MolecularWeight: 353.29712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)C3=C(C=CS3)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)C3=C(C=CS3)Br

InChI

InChI=1S/C15H13BrOS2/c16-13-6-7-18-15(13)14(17)9-19-12-5-4-10-2-1-3-11(10)8-12/h4-8H,1-3,9H2