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

Systemtic Name: 7-(4-methoxyphenyl)-5-(4-phenylphenyl)-1,2,3-benzothiadiazole Openeye Name: 7-(4-methoxyphenyl)-5-(4-phenylphenyl)-1,2,3-benzothiadiazole CAS Name: 7-(4-methoxyphenyl)-5-(4-phenylphenyl)-1,2,3-benzothiadiazole IUPAC Name: 7-(4-methoxyphenyl)-5-(4-phenylphenyl)-1,2,3-benzothiadiazole Traditional Name: 7-(4-methoxyphenyl)-5-(4-phenylphenyl)-1,2,3-benzothiadiazole Formula: C25H18N2OS MolecularWeight: 394.48822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=CC(=C2)C4=CC=C(C=C4)C5=CC=CC=C5)N=NS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=CC(=C2)C4=CC=C(C=C4)C5=CC=CC=C5)N=NS3

InChI

InChI=1S/C25H18N2OS/c1-28-22-13-11-20(12-14-22)23-15-21(16-24-25(23)29-27-26-24)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-16H,1H3