4,5,7-triphenyl-2,1,3-benzothiadiazole

Systemtic Name: 4,5,7-triphenyl-2,1,3-benzothiadiazole Openeye Name: 4,5,7-triphenyl-2,1,3-benzothiadiazole CAS Name: 4,5,7-triphenyl-2,1,3-benzothiadiazole IUPAC Name: 4,5,7-triphenyl-2,1,3-benzothiadiazole Traditional Name: 4,5,7-triphenylpiazthiole Formula: C24H16N2S MolecularWeight: 364.46224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C3=NSN=C23)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C3=NSN=C23)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H16N2S/c1-4-10-17(11-5-1)20-16-21(18-12-6-2-7-13-18)23-24(26-27-25-23)22(20)19-14-8-3-9-15-19/h1-16H