N1,N2-bis(1,3-benzothiazol-2-yl)-4,5-bis(chloranyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(1,3-benzothiazol-2-yl)-4,5-bis(chloranyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(1,3-benzothiazol-2-yl)-4,5-dichloro-phthalamide CAS Name: N1,N2-bis(1,3-benzothiazol-2-yl)-4,5-dichlorobenzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(1,3-benzothiazol-2-yl)-4,5-dichlorobenzene-1,2-dicarboxamide Traditional Name: N,N'-bis(1,3-benzothiazol-2-yl)-4,5-dichloro-phthalamide Formula: C22H12Cl2N4O2S2 MolecularWeight: 499.39228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3C(=O)NC4=NC5=CC=CC=C5S4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3C(=O)NC4=NC5=CC=CC=C5S4)Cl)Cl

InChI

InChI=1S/C22H12Cl2N4O2S2/c23-13-9-11(19(29)27-21-25-15-5-1-3-7-17(15)31-21)12(10-14(13)24)20(30)28-22-26-16-6-2-4-8-18(16)32-22/h1-10H,(H,25,27,29)(H,26,28,30)