N-(2-methyl-1-phenyl-benzimidazol-5-yl)-1-(5-nitrothiophen-2-yl)methanimine

Systemtic Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-1-(5-nitrothiophen-2-yl)methanimine Openeye Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-1-(5-nitro-2-thienyl)methanimine CAS Name: N-(2-methyl-1-phenyl-5-benzimidazolyl)-1-(5-nitro-2-thiophenyl)methanimine IUPAC Name: N-(2-methyl-1-phenylbenzimidazol-5-yl)-1-(5-nitrothiophen-2-yl)methanimine Traditional Name: (2-methyl-1-phenyl-benzimidazol-5-yl)-[(5-nitro-2-thienyl)methylene]amine Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)N=CC4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)N=CC4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O2S/c1-13-21-17-11-14(20-12-16-8-10-19(26-16)23(24)25)7-9-18(17)22(13)15-5-3-2-4-6-15/h2-12H,1H3