N-(2,3-dihydro-1H-inden-5-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-indan-5-yl-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1,1-dioxothiolane-3-carboxamide Traditional Name: N-indan-5-yl-1,1-diketo-thiolane-3-carboxamide Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C14H17NO3S/c16-14(12-6-7-19(17,18)9-12)15-13-5-4-10-2-1-3-11(10)8-13/h4-5,8,12H,1-3,6-7,9H2,(H,15,16)