N2,N6-bis(4-bromanyl-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(4-bromanyl-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(4-bromo-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(4-bromo-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(4-bromo-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(4-bromo-1,3-benzothiazol-2-yl)dipicolinamide Formula: C21H11Br2N5O2S2 MolecularWeight: 589.28234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)N=C(S2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC5=C(S4)C=CC=C5Br

Isomeric SMILES

C1=CC2=C(C(=C1)Br)N=C(S2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC5=C(S4)C=CC=C5Br

InChI

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