N1,N4-bis(2,1,3-benzothiadiazol-4-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(2,1,3-benzothiadiazol-4-yl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(2,1,3-benzothiadiazol-4-yl)terephthalamide CAS Name: N1,N4-bis(2,1,3-benzothiadiazol-4-yl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(2,1,3-benzothiadiazol-4-yl)benzene-1,4-dicarboxamide Traditional Name: N,N'-di(piazthiol-4-yl)terephthalamide Formula: C20H12N6O2S2 MolecularWeight: 432.47828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC5=NSN=C54

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC5=NSN=C54

InChI

InChI=1S/C20H12N6O2S2/c27-19(21-13-3-1-5-15-17(13)25-29-23-15)11-7-9-12(10-8-11)20(28)22-14-4-2-6-16-18(14)26-30-24-16/h1-10H,(H,21,27)(H,22,28)