2-[(7-nitro-2H-benzimidazol-4-yl)sulfanyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[(7-nitro-2H-benzimidazol-4-yl)sulfanyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(7-nitro-2H-benzimidazol-4-yl)sulfanyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(7-nitro-2H-benzimidazol-4-yl)thio]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(7-nitro-2H-benzimidazol-4-yl)sulfanyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(7-nitro-2H-benzimidazol-4-yl)thio]-5-phenyl-1,3,4-oxadiazole Formula: C15H9N5O3S MolecularWeight: 339.32866

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C2C(=CC=C(C2=N1)SC3=NN=C(O3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1N=C2C(=CC=C(C2=N1)SC3=NN=C(O3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C15H9N5O3S/c21-20(22)10-6-7-11(13-12(10)16-8-17-13)24-15-19-18-14(23-15)9-4-2-1-3-5-9/h1-7H,8H2