6-chloranyl-N-[7-chloranyl-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-yl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[7-chloranyl-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-yl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-(7-chloro-4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-yl)pyridine-3-carboxamide CAS Name: 6-chloro-N-(7-chloro-4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-yl)-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-(7-chloro-4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-yl)pyridine-3-carboxamide Traditional Name: 6-chloro-N-(7-chloro-1,1-diketo-4-methyl-1$l^{6},2,4-benzothiadiazin-3-yl)nicotinamide Formula: C14H10Cl2N4O3S MolecularWeight: 385.2252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)S(=O)(=O)N=C1NC(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)S(=O)(=O)N=C1NC(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C14H10Cl2N4O3S/c1-20-10-4-3-9(15)6-11(10)24(22,23)19-14(20)18-13(21)8-2-5-12(16)17-7-8/h2-7H,1H3,(H,18,19,21)