4,7-bis[5-(2,1,3-benzothiadiazol-4-yl)-1H-pyrrol-2-yl]-2,1,3-benzothiadiazole

Systemtic Name: 4,7-bis[5-(2,1,3-benzothiadiazol-4-yl)-1H-pyrrol-2-yl]-2,1,3-benzothiadiazole Openeye Name: 4,7-bis[5-(2,1,3-benzothiadiazol-4-yl)-1H-pyrrol-2-yl]-2,1,3-benzothiadiazole CAS Name: 4,7-bis[5-(2,1,3-benzothiadiazol-4-yl)-1H-pyrrol-2-yl]-2,1,3-benzothiadiazole IUPAC Name: 4,7-bis[5-(2,1,3-benzothiadiazol-4-yl)-1H-pyrrol-2-yl]-2,1,3-benzothiadiazole Traditional Name: 4,7-bis(5-piazthiol-4-yl-1H-pyrrol-2-yl)piazthiole Formula: C26H14N8S3 MolecularWeight: 534.63796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)C3=CC=C(N3)C4=CC=C(C5=NSN=C45)C6=CC=C(N6)C7=CC=CC8=NSN=C87

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)C3=CC=C(N3)C4=CC=C(C5=NSN=C45)C6=CC=C(N6)C7=CC=CC8=NSN=C87

InChI

InChI=1S/C26H14N8S3/c1-3-13(23-21(5-1)29-35-31-23)17-9-11-19(27-17)15-7-8-16(26-25(15)33-37-34-26)20-12-10-18(28-20)14-4-2-6-22-24(14)32-36-30-22/h1-12,27-28H