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

Systemtic Name: 7-(2-nitrophenyl)-5-(4-phenylphenyl)-1,2,3-benzothiadiazole Openeye Name: 7-(2-nitrophenyl)-5-(4-phenylphenyl)-1,2,3-benzothiadiazole CAS Name: 7-(2-nitrophenyl)-5-(4-phenylphenyl)-1,2,3-benzothiadiazole IUPAC Name: 7-(2-nitrophenyl)-5-(4-phenylphenyl)-1,2,3-benzothiadiazole Traditional Name: 7-(2-nitrophenyl)-5-(4-phenylphenyl)-1,2,3-benzothiadiazole Formula: C24H15N3O2S MolecularWeight: 409.4598

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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[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=C4C(=C3)N=NS4)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C24H15N3O2S/c28-27(29)23-9-5-4-8-20(23)21-14-19(15-22-24(21)30-26-25-22)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-15H