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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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