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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3-dihydro-1H-inden-5-yl)-N-methyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-indan-5-yl-N-methyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-indan-5-yl-N-methyl-acetamide Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H21NO3S/c1-17(15-7-8-21(19,20)11-15)16(18)10-12-5-6-13-3-2-4-14(13)9-12/h5-6,9,15H,2-4,7-8,10-11H2,1H3