N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(1,1-dioxo-3-thiolanyl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(1,1-dioxothiolan-3-yl)-4-oxobutanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-indan-5-yl-4-keto-butyramide Formula: C17H21NO4S MolecularWeight: 335.41794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C17H21NO4S/c19-16(14-5-4-12-2-1-3-13(12)10-14)6-7-17(20)18-15-8-9-23(21,22)11-15/h4-5,10,15H,1-3,6-9,11H2,(H,18,20)