N1,N2-bis(6-bromanyl-1,3-benzothiazol-2-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(6-bromanyl-1,3-benzothiazol-2-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(6-bromo-1,3-benzothiazol-2-yl)phthalamide CAS Name: N1,N2-bis(6-bromo-1,3-benzothiazol-2-yl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(6-bromo-1,3-benzothiazol-2-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(6-bromo-1,3-benzothiazol-2-yl)phthalamide Formula: C22H12Br2N4O2S2 MolecularWeight: 588.29428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=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=C(C(=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/C22H12Br2N4O2S2/c23-11-5-7-15-17(9-11)31-21(25-15)27-19(29)13-3-1-2-4-14(13)20(30)28-22-26-16-8-6-12(24)10-18(16)32-22/h1-10H,(H,25,27,29)(H,26,28,30)