N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-quinoline-2-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-quinoline-2-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-quinoline-2-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-ethyl-2-quinolinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-ethylquinoline-2-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-ethyl-quinaldamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H18N2O3S/c1-2-18(13-9-10-22(20,21)11-13)16(19)15-8-7-12-5-3-4-6-14(12)17-15/h3-8,13H,2,9-11H2,1H3