N2,N6-bis(6-bromanyl-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(6-bromanyl-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(6-bromo-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(6-bromo-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(6-bromo-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(6-bromo-1,3-benzothiazol-2-yl)dipicolinamide Formula: C21H11Br2N5O2S2 MolecularWeight: 589.28234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Br)C(=O)NC4=NC5=C(S4)C=C(C=C5)Br

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Br)C(=O)NC4=NC5=C(S4)C=C(C=C5)Br

InChI

InChI=1S/C21H11Br2N5O2S2/c22-10-4-6-12-16(8-10)31-20(25-12)27-18(29)14-2-1-3-15(24-14)19(30)28-21-26-13-7-5-11(23)9-17(13)32-21/h1-9H,(H,25,27,29)(H,26,28,30)