7-(4-methylphenyl)-5-(4-phenylphenyl)-1,2,3-benzothiadiazole

Systemtic Name: 7-(4-methylphenyl)-5-(4-phenylphenyl)-1,2,3-benzothiadiazole Openeye Name: 5-(4-phenylphenyl)-7-(p-tolyl)-1,2,3-benzothiadiazole CAS Name: 7-(4-methylphenyl)-5-(4-phenylphenyl)-1,2,3-benzothiadiazole IUPAC Name: 7-(4-methylphenyl)-5-(4-phenylphenyl)-1,2,3-benzothiadiazole Traditional Name: 5-(4-phenylphenyl)-7-(p-tolyl)-1,2,3-benzothiadiazole Formula: C25H18N2S MolecularWeight: 378.48882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CC(=C2)C4=CC=C(C=C4)C5=CC=CC=C5)N=NS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CC(=C2)C4=CC=C(C=C4)C5=CC=CC=C5)N=NS3

InChI

InChI=1S/C25H18N2S/c1-17-7-9-21(10-8-17)23-15-22(16-24-25(23)28-27-26-24)20-13-11-19(12-14-20)18-5-3-2-4-6-18/h2-16H,1H3