N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-1-mesyl-N-methyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C16H22N2O5S2 MolecularWeight: 386.48628

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

InChI

InChI=1S/C16H22N2O5S2/c1-17(14-7-9-25(22,23)11-14)16(19)13-5-6-15-12(10-13)4-3-8-18(15)24(2,20)21/h5-6,10,14H,3-4,7-9,11H2,1-2H3