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

Systemtic Name: 7-(4-nitrophenyl)-5-(4-phenylphenyl)-1,2,3-benzothiadiazole Openeye Name: 7-(4-nitrophenyl)-5-(4-phenylphenyl)-1,2,3-benzothiadiazole CAS Name: 7-(4-nitrophenyl)-5-(4-phenylphenyl)-1,2,3-benzothiadiazole IUPAC Name: 7-(4-nitrophenyl)-5-(4-phenylphenyl)-1,2,3-benzothiadiazole Traditional Name: 7-(4-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=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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