2-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(6-chloranylquinolin-8-yl)benzamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(6-chloranylquinolin-8-yl)benzamide Openeye Name: N-(6-chloro-8-quinolyl)-2-(1,1-dioxothiolan-3-yl)sulfanyl-benzamide CAS Name: N-(6-chloro-8-quinolinyl)-2-[(1,1-dioxo-3-thiolanyl)thio]benzamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-(1,1-dioxothiolan-3-yl)sulfanylbenzamide Traditional Name: N-(6-chloro-8-quinolyl)-2-[(1,1-diketothiolan-3-yl)thio]benzamide Formula: C20H17ClN2O3S2 MolecularWeight: 432.94358

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1SC2=CC=CC=C2C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

C1CS(=O)(=O)CC1SC2=CC=CC=C2C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H17ClN2O3S2/c21-14-10-13-4-3-8-22-19(13)17(11-14)23-20(24)16-5-1-2-6-18(16)27-15-7-9-28(25,26)12-15/h1-6,8,10-11,15H,7,9,12H2,(H,23,24)