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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)indane-5-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)indane-5-carboxamide Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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