N-[2-(5-bromanylthiophen-2-yl)-1-methyl-benzimidazol-5-yl]-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)-1-methyl-benzimidazol-5-yl]-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-[2-(5-bromo-2-thienyl)-1-methyl-benzimidazol-5-yl]-1-(5-nitro-2-furyl)methanimine CAS Name: N-[2-(5-bromo-2-thiophenyl)-1-methyl-5-benzimidazolyl]-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-[2-(5-bromothiophen-2-yl)-1-methylbenzimidazol-5-yl]-1-(5-nitrofuran-2-yl)methanimine Traditional Name: [2-(5-bromo-2-thienyl)-1-methyl-benzimidazol-5-yl]-[(5-nitro-2-furyl)methylene]amine Formula: C17H11BrN4O3S MolecularWeight: 431.26324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N=CC3=CC=C(O3)[N+](=O)[O-])N=C1C4=CC=C(S4)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)N=CC3=CC=C(O3)[N+](=O)[O-])N=C1C4=CC=C(S4)Br

InChI

InChI=1S/C17H11BrN4O3S/c1-21-13-4-2-10(19-9-11-3-7-16(25-11)22(23)24)8-12(13)20-17(21)14-5-6-15(18)26-14/h2-9H,1H3