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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-phenyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-indan-5-ylsulfanyl-N-phenyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-phenylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(indan-5-ylthio)-N-phenyl-acetamide Formula: C21H23NO3S2 MolecularWeight: 401.54222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)N(C3CCS(=O)(=O)C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)N([C@H]3CCS(=O)(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C21H23NO3S2/c23-21(14-26-20-10-9-16-5-4-6-17(16)13-20)22(18-7-2-1-3-8-18)19-11-12-27(24,25)15-19/h1-3,7-10,13,19H,4-6,11-12,14-15H2/t19-/m0/s1