N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-ethanamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-(1,1-diketothiolan-3-yl)acetamide Formula: C15H14ClIN2O4S MolecularWeight: 480.70513

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

InChI

InChI=1S/C15H14ClIN2O4S/c16-11-6-12(17)15(14-10(11)2-1-4-18-14)23-7-13(20)19-9-3-5-24(21,22)8-9/h1-2,4,6,9H,3,5,7-8H2,(H,19,20)