5-(2,1,3-benzothiadiazol-5-yl)benzo[f][2,1,3]benzothiadiazole

Systemtic Name: 5-(2,1,3-benzothiadiazol-5-yl)benzo[f][2,1,3]benzothiadiazole Openeye Name: 5-(2,1,3-benzothiadiazol-5-yl)benzo[f][2,1,3]benzothiadiazole CAS Name: 5-(2,1,3-benzothiadiazol-5-yl)benzo[f][2,1,3]benzothiadiazole IUPAC Name: 5-(2,1,3-benzothiadiazol-5-yl)benzo[f][2,1,3]benzothiadiazole Traditional Name: 5-piazthiol-5-ylbenzo[f][2,1,3]benzothiadiazole Formula: C16H8N4S2 MolecularWeight: 320.39152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC3=NSN=C3C=C2C(=C1)C4=CC5=NSN=C5C=C4

Isomeric SMILES

C1=CC2=CC3=NSN=C3C=C2C(=C1)C4=CC5=NSN=C5C=C4

InChI

InChI=1S/C16H8N4S2/c1-2-9-6-15-16(20-22-19-15)8-12(9)11(3-1)10-4-5-13-14(7-10)18-21-17-13/h1-8H