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

Systemtic Name: 8-chloranyl-N-isoquinolin-5-yl-5,5-bis(oxidanylidene)imidazo[1,2-b][1,4,2]benzodithiazine-7-carboxamide Openeye Name: 8-chloro-N-(5-isoquinolyl)-5,5-dioxo-imidazo[1,2-b][1,4,2]benzodithiazine-7-carboxamide CAS Name: 8-chloro-N-(5-isoquinolinyl)-5,5-dioxo-7-imidazo[1,2-b][1,4,2]benzodithiazinecarboxamide IUPAC Name: 8-chloro-N-isoquinolin-5-yl-5,5-dioxoimidazo[1,2-b][1,4,2]benzodithiazine-7-carboxamide Traditional Name: 8-chloro-N-(5-isoquinolyl)-5,5-diketo-imidazo[1,2-b][1,4,2]benzodithiazine-7-carboxamide Formula: C19H11ClN4O3S2 MolecularWeight: 442.89864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)C3=CC4=C(C=C3Cl)SC5=NC=CN5S4(=O)=O

Isomeric SMILES

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)C3=CC4=C(C=C3Cl)SC5=NC=CN5S4(=O)=O

InChI

InChI=1S/C19H11ClN4O3S2/c20-14-9-16-17(29(26,27)24-7-6-22-19(24)28-16)8-13(14)18(25)23-15-3-1-2-11-10-21-5-4-12(11)15/h1-10H,(H,23,25)