N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-1,2,3,4-tetrahydroquinoline-2-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2CCC3=CC=CC=C3N2

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2CCC3=CC=CC=C3N2

InChI

InChI=1S/C15H20N2O3S/c1-17(12-8-9-21(19,20)10-12)15(18)14-7-6-11-4-2-3-5-13(11)16-14/h2-5,12,14,16H,6-10H2,1H3