N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C15H18N2O5S MolecularWeight: 338.37882

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H18N2O5S/c18-14-4-1-10-7-12(2-3-13(10)17-14)22-8-15(19)16-11-5-6-23(20,21)9-11/h2-3,7,11H,1,4-6,8-9H2,(H,16,19)(H,17,18)