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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide Traditional Name: 2-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-indan-5-yl-acetamide Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3CS(=O)(=O)C=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3CS(=O)(=O)C=C3

InChI

InChI=1S/C15H17NO3S/c17-15(8-11-6-7-20(18,19)10-11)16-14-5-4-12-2-1-3-13(12)9-14/h4-7,9,11H,1-3,8,10H2,(H,16,17)