6-chloranyl-3-[2-(4-chlorophenyl)-1-cyano-2-oxidanylidene-ethylidene]-N-(4,7-dihydro-2,1,3-benzothiadiazol-4-yl)-1,1-bis(oxidanylidene)-1$l^{6},4,2-benzodithiazine-7-carboxamide

Systemtic Name: 6-chloranyl-3-[2-(4-chlorophenyl)-1-cyano-2-oxidanylidene-ethylidene]-N-(4,7-dihydro-2,1,3-benzothiadiazol-4-yl)-1,1-bis(oxidanylidene)-1$l^{6},4,2-benzodithiazine-7-carboxamide Openeye Name: 6-chloro-3-[2-(4-chlorophenyl)-1-cyano-2-oxo-ethylidene]-N-(4,7-dihydro-2,1,3-benzothiadiazol-4-yl)-1,1-dioxo-1$l^{6},4,2-benzodithiazine-7-carboxamide CAS Name: 6-chloro-3-[2-(4-chlorophenyl)-1-cyano-2-oxoethylidene]-N-(4,7-dihydro-2,1,3-benzothiadiazol-4-yl)-1,1-dioxo-1$l^{6},4,2-benzodithiazine-7-carboxamide IUPAC Name: 6-chloro-3-[2-(4-chlorophenyl)-1-cyano-2-oxoethylidene]-N-(4,7-dihydro-2,1,3-benzothiadiazol-4-yl)-1,1-dioxo-1$l^{6},4,2-benzodithiazine-7-carboxamide Traditional Name: 6-chloro-3-[2-(4-chlorophenyl)-1-cyano-2-keto-ethylidene]-N-(4,7-dihydropiazthiol-4-yl)-1,1-diketo-1$l^{6},4,2-benzodithiazine-7-carboxamide Formula: C23H13Cl2N5O4S3 MolecularWeight: 590.48142

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2=NSN=C21)NC(=O)C3=CC4=C(C=C3Cl)SC(=C(C#N)C(=O)C5=CC=C(C=C5)Cl)NS4(=O)=O

Isomeric SMILES

C1C=CC(C2=NSN=C21)NC(=O)C3=CC4=C(C=C3Cl)SC(=C(C#N)C(=O)C5=CC=C(C=C5)Cl)NS4(=O)=O

InChI

InChI=1S/C23H13Cl2N5O4S3/c24-12-6-4-11(5-7-12)21(31)14(10-26)23-30-37(33,34)19-8-13(15(25)9-18(19)35-23)22(32)27-16-2-1-3-17-20(16)29-36-28-17/h1-2,4-9,16,30H,3H2,(H,27,32)