N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-chloranylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-chloranylquinolin-8-yl)oxy-ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C15H15ClN2O4S/c16-12-3-4-13(15-11(12)2-1-6-17-15)22-8-14(19)18-10-5-7-23(20,21)9-10/h1-4,6,10H,5,7-9H2,(H,18,19)/t10-/m0/s1