4-[6-(pyridin-4-ylmethyl)quinolin-8-yl]-2,1,3-benzothiadiazole

Systemtic Name: 4-[6-(pyridin-4-ylmethyl)quinolin-8-yl]-2,1,3-benzothiadiazole Openeye Name: 4-[6-(4-pyridylmethyl)-8-quinolyl]-2,1,3-benzothiadiazole CAS Name: 4-[6-(pyridin-4-ylmethyl)-8-quinolinyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[6-(pyridin-4-ylmethyl)quinolin-8-yl]-2,1,3-benzothiadiazole Traditional Name: 4-[6-(4-pyridylmethyl)-8-quinolyl]piazthiole Formula: C21H14N4S MolecularWeight: 354.42766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)C3=C4C(=CC(=C3)CC5=CC=NC=C5)C=CC=N4

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)C3=C4C(=CC(=C3)CC5=CC=NC=C5)C=CC=N4

InChI

InChI=1S/C21H14N4S/c1-4-17(21-19(5-1)24-26-25-21)18-13-15(11-14-6-9-22-10-7-14)12-16-3-2-8-23-20(16)18/h1-10,12-13H,11H2