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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-indan-5-yl-acetamide Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3S/c17-15(16-14-6-7-20(18,19)10-14)9-11-4-5-12-2-1-3-13(12)8-11/h4-5,8,14H,1-3,6-7,9-10H2,(H,16,17)