5-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-2-chloranyl-N-quinolin-8-yl-benzamide

Systemtic Name: 5-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-2-chloranyl-N-quinolin-8-yl-benzamide Openeye Name: 2-chloro-5-(1,1-dioxothiazinan-2-yl)-N-(8-quinolyl)benzamide CAS Name: 2-chloro-5-(1,1-dioxo-2-thiazinanyl)-N-(8-quinolinyl)benzamide IUPAC Name: 2-chloro-5-(1,1-dioxothiazinan-2-yl)-N-quinolin-8-ylbenzamide Traditional Name: 2-chloro-5-(1,1-diketothiazinan-2-yl)-N-(8-quinolyl)benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=O)(=O)N(C1)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCS(=O)(=O)N(C1)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H18ClN3O3S/c21-17-9-8-15(24-11-1-2-12-28(24,26)27)13-16(17)20(25)23-18-7-3-5-14-6-4-10-22-19(14)18/h3-10,13H,1-2,11-12H2,(H,23,25)