N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-ethyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-ethyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-indan-5-ylsulfanyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-(1,1-dioxo-3-thiolanyl)-N-ethylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(1,1-dioxothiolan-3-yl)-N-ethylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-ethyl-2-(indan-5-ylthio)acetamide Formula: C17H23NO3S2 MolecularWeight: 353.49942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H23NO3S2/c1-2-18(15-8-9-23(20,21)12-15)17(19)11-22-16-7-6-13-4-3-5-14(13)10-16/h6-7,10,15H,2-5,8-9,11-12H2,1H3