8-chloranyl-N-(4-chlorophenyl)-3-methyl-5,5-bis(oxidanylidene)imidazo[1,2-b][1,4,2]benzodithiazine-7-carboxamide

Systemtic Name: 8-chloranyl-N-(4-chlorophenyl)-3-methyl-5,5-bis(oxidanylidene)imidazo[1,2-b][1,4,2]benzodithiazine-7-carboxamide Openeye Name: 8-chloro-N-(4-chlorophenyl)-3-methyl-5,5-dioxo-imidazo[1,2-b][1,4,2]benzodithiazine-7-carboxamide CAS Name: 8-chloro-N-(4-chlorophenyl)-3-methyl-5,5-dioxo-7-imidazo[1,2-b][1,4,2]benzodithiazinecarboxamide IUPAC Name: 8-chloro-N-(4-chlorophenyl)-3-methyl-5,5-dioxoimidazo[1,2-b][1,4,2]benzodithiazine-7-carboxamide Traditional Name: 8-chloro-N-(4-chlorophenyl)-5,5-diketo-3-methyl-imidazo[1,2-b][1,4,2]benzodithiazine-7-carboxamide Formula: C17H11Cl2N3O3S2 MolecularWeight: 440.32354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2N1S(=O)(=O)C3=C(S2)C=C(C(=C3)C(=O)NC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CN=C2N1S(=O)(=O)C3=C(S2)C=C(C(=C3)C(=O)NC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H11Cl2N3O3S2/c1-9-8-20-17-22(9)27(24,25)15-6-12(13(19)7-14(15)26-17)16(23)21-11-4-2-10(18)3-5-11/h2-8H,1H3,(H,21,23)