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

Systemtic Name: 7-phenyl-5-(4-phenylphenyl)-1,2,3-benzothiadiazole Openeye Name: 7-phenyl-5-(4-phenylphenyl)-1,2,3-benzothiadiazole CAS Name: 7-phenyl-5-(4-phenylphenyl)-1,2,3-benzothiadiazole IUPAC Name: 7-phenyl-5-(4-phenylphenyl)-1,2,3-benzothiadiazole Traditional Name: 7-phenyl-5-(4-phenylphenyl)-1,2,3-benzothiadiazole Formula: C24H16N2S MolecularWeight: 364.46224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=C4C(=C3)N=NS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=C4C(=C3)N=NS4)C5=CC=CC=C5

InChI

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