4,7-bis(2-pyridin-2-ylethynyl)-2,1,3-benzothiadiazole

Systemtic Name: 4,7-bis(2-pyridin-2-ylethynyl)-2,1,3-benzothiadiazole Openeye Name: 4,7-bis[2-(2-pyridyl)ethynyl]-2,1,3-benzothiadiazole CAS Name: 4,7-bis[2-(2-pyridinyl)ethynyl]-2,1,3-benzothiadiazole IUPAC Name: 4,7-bis(2-pyridin-2-ylethynyl)-2,1,3-benzothiadiazole Traditional Name: 4,7-bis[2-(2-pyridyl)ethynyl]piazthiole Formula: C20H10N4S MolecularWeight: 338.3852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C#CC2=CC=C(C3=NSN=C23)C#CC4=CC=CC=N4

Isomeric SMILES

C1=CC=NC(=C1)C#CC2=CC=C(C3=NSN=C23)C#CC4=CC=CC=N4

InChI

InChI=1S/C20H10N4S/c1-3-13-21-17(5-1)11-9-15-7-8-16(20-19(15)23-25-24-20)10-12-18-6-2-4-14-22-18/h1-8,13-14H