N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC3CCS(=O)(=O)C3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NC3CCS(=O)(=O)C3)C=C1

InChI

InChI=1S/C16H18N2O4S/c1-11-5-6-12-3-2-4-14(16(12)17-11)22-9-15(19)18-13-7-8-23(20,21)10-13/h2-6,13H,7-10H2,1H3,(H,18,19)