N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-8-chloranyl-quinoline-2-carboxamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-8-chloranyl-quinoline-2-carboxamide Openeye Name: 8-chloro-N-[(1,1-dioxothiolan-3-yl)methyl]quinoline-2-carboxamide CAS Name: 8-chloro-N-[(1,1-dioxo-3-thiolanyl)methyl]-2-quinolinecarboxamide IUPAC Name: 8-chloro-N-[(1,1-dioxothiolan-3-yl)methyl]quinoline-2-carboxamide Traditional Name: 8-chloro-N-[(1,1-diketothiolan-3-yl)methyl]quinaldamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CNC(=O)C2=NC3=C(C=CC=C3Cl)C=C2

Isomeric SMILES

C1CS(=O)(=O)CC1CNC(=O)C2=NC3=C(C=CC=C3Cl)C=C2

InChI

InChI=1S/C15H15ClN2O3S/c16-12-3-1-2-11-4-5-13(18-14(11)12)15(19)17-8-10-6-7-22(20,21)9-10/h1-5,10H,6-9H2,(H,17,19)