N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-quinoline-4-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-quinoline-4-carboxamide Openeye Name: 2-chloro-N-(1,1-dioxothiolan-3-yl)quinoline-4-carboxamide CAS Name: 2-chloro-N-(1,1-dioxo-3-thiolanyl)-4-quinolinecarboxamide IUPAC Name: 2-chloro-N-(1,1-dioxothiolan-3-yl)quinoline-4-carboxamide Traditional Name: 2-chloro-N-(1,1-diketothiolan-3-yl)cinchoninamide Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC(=NC3=CC=CC=C32)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC(=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C14H13ClN2O3S/c15-13-7-11(10-3-1-2-4-12(10)17-13)14(18)16-9-5-6-21(19,20)8-9/h1-4,7,9H,5-6,8H2,(H,16,18)