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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-indan-5-yloxy-N-methyl-propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1,1-dioxo-3-thiolanyl)-N-methylpropanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1,1-dioxothiolan-3-yl)-N-methylpropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-indan-5-yloxy-N-methyl-propionamide Formula: C17H23NO4S MolecularWeight: 337.43382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCS(=O)(=O)C1)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)N(C)C1CCS(=O)(=O)C1)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H23NO4S/c1-12(17(19)18(2)15-8-9-23(20,21)11-15)22-16-7-6-13-4-3-5-14(13)10-16/h6-7,10,12,15H,3-5,8-9,11H2,1-2H3