8-chloranyl-N-(2-methylquinolin-6-yl)-5,5-bis(oxidanylidene)imidazo[1,2-b][1,4,2]benzodithiazine-7-carboxamide

Systemtic Name: 8-chloranyl-N-(2-methylquinolin-6-yl)-5,5-bis(oxidanylidene)imidazo[1,2-b][1,4,2]benzodithiazine-7-carboxamide Openeye Name: 8-chloro-N-(2-methyl-6-quinolyl)-5,5-dioxo-imidazo[1,2-b][1,4,2]benzodithiazine-7-carboxamide CAS Name: 8-chloro-N-(2-methyl-6-quinolinyl)-5,5-dioxo-7-imidazo[1,2-b][1,4,2]benzodithiazinecarboxamide IUPAC Name: 8-chloro-N-(2-methylquinolin-6-yl)-5,5-dioxoimidazo[1,2-b][1,4,2]benzodithiazine-7-carboxamide Traditional Name: 8-chloro-5,5-diketo-N-(2-methyl-6-quinolyl)imidazo[1,2-b][1,4,2]benzodithiazine-7-carboxamide Formula: C20H13ClN4O3S2 MolecularWeight: 456.92522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3Cl)SC5=NC=CN5S4(=O)=O

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3Cl)SC5=NC=CN5S4(=O)=O

InChI

InChI=1S/C20H13ClN4O3S2/c1-11-2-3-12-8-13(4-5-16(12)23-11)24-19(26)14-9-18-17(10-15(14)21)29-20-22-6-7-25(20)30(18,27)28/h2-10H,1H3,(H,24,26)