N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(5-nitrothiophen-2-yl)methanimine

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(5-nitrothiophen-2-yl)methanimine Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(5-nitro-2-thienyl)methanimine CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(5-nitro-2-thiophenyl)methanimine IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(5-nitrothiophen-2-yl)methanimine Traditional Name: [4-(1H-benzimidazol-2-yl)phenyl]-[(5-nitro-2-thienyl)methylene]amine Formula: C18H12N4O2S MolecularWeight: 348.37848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N=CC4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N=CC4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O2S/c23-22(24)17-10-9-14(25-17)11-19-13-7-5-12(6-8-13)18-20-15-3-1-2-4-16(15)21-18/h1-11H,(H,20,21)