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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide Openeye Name: N-cyclopropyl-N-(1,1-dioxothiolan-3-yl)-2-indan-5-ylsulfanyl-acetamide CAS Name: N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-ylthio)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-cyclopropyl-N-(1,1-diketothiolan-3-yl)-2-(indan-5-ylthio)acetamide Formula: C18H23NO3S2 MolecularWeight: 365.51012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)N(C3CC3)C4CCS(=O)(=O)C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)N(C3CC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C18H23NO3S2/c20-18(11-23-17-7-4-13-2-1-3-14(13)10-17)19(15-5-6-15)16-8-9-24(21,22)12-16/h4,7,10,15-16H,1-3,5-6,8-9,11-12H2