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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C#CC2=CC=C(C3=NSN=C23)C#CC4=CN=CC=C4

Isomeric SMILES

C1=CC(=CN=C1)C#CC2=CC=C(C3=NSN=C23)C#CC4=CN=CC=C4

InChI

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