N-(2,3-dihydro-1H-inden-1-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-indan-1-yl-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1,1-dioxothiolane-3-carboxamide Traditional Name: N-indan-1-yl-1,1-diketo-thiolane-3-carboxamide Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C14H17NO3S/c16-14(11-7-8-19(17,18)9-11)15-13-6-5-10-3-1-2-4-12(10)13/h1-4,11,13H,5-9H2,(H,15,16)