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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

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