N2,N6-bis[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(4,7-dichloro-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(4,7-dichloro-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(4,7-dichloro-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(4,7-dichloro-1,3-benzothiazol-2-yl)dipicolinamide Formula: C21H9Cl4N5O2S2 MolecularWeight: 569.27046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl)C(=O)NC4=NC5=C(C=CC(=C5S4)Cl)Cl

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl)C(=O)NC4=NC5=C(C=CC(=C5S4)Cl)Cl

InChI

InChI=1S/C21H9Cl4N5O2S2/c22-8-4-6-10(24)16-14(8)27-20(33-16)29-18(31)12-2-1-3-13(26-12)19(32)30-21-28-15-9(23)5-7-11(25)17(15)34-21/h1-7H,(H,27,29,31)(H,28,30,32)