3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-quinolin-8-yl-benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-quinolin-8-yl-benzamide Openeye Name: 3-(1,1-dioxothiazinan-2-yl)-N-(8-quinolyl)benzamide CAS Name: 3-(1,1-dioxo-2-thiazinanyl)-N-(8-quinolinyl)benzamide IUPAC Name: 3-(1,1-dioxothiazinan-2-yl)-N-quinolin-8-ylbenzamide Traditional Name: 3-(1,1-diketothiazinan-2-yl)-N-(8-quinolyl)benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c24-20(22-18-10-4-6-15-8-5-11-21-19(15)18)16-7-3-9-17(14-16)23-12-1-2-13-27(23,25)26/h3-11,14H,1-2,12-13H2,(H,22,24)