N2,N5-bis(6-bromanyl-1,3-benzothiazol-2-yl)pyridine-2,5-dicarboxamide

Systemtic Name: N2,N5-bis(6-bromanyl-1,3-benzothiazol-2-yl)pyridine-2,5-dicarboxamide Openeye Name: N2,N5-bis(6-bromo-1,3-benzothiazol-2-yl)pyridine-2,5-dicarboxamide CAS Name: N2,N5-bis(6-bromo-1,3-benzothiazol-2-yl)pyridine-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis(6-bromo-1,3-benzothiazol-2-yl)pyridine-2,5-dicarboxamide Traditional Name: N,N'-bis(6-bromo-1,3-benzothiazol-2-yl)isocinchomeronamide Formula: C21H11Br2N5O2S2 MolecularWeight: 589.28234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)C3=CN=C(C=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)Br

Isomeric SMILES

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)C3=CN=C(C=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)Br

InChI

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