N-(2-methylbenzimidazol-1-yl)-1-(5-nitrothiophen-2-yl)methanimine

Systemtic Name: N-(2-methylbenzimidazol-1-yl)-1-(5-nitrothiophen-2-yl)methanimine Openeye Name: N-(2-methylbenzimidazol-1-yl)-1-(5-nitro-2-thienyl)methanimine CAS Name: N-(2-methyl-1-benzimidazolyl)-1-(5-nitro-2-thiophenyl)methanimine IUPAC Name: N-(2-methylbenzimidazol-1-yl)-1-(5-nitrothiophen-2-yl)methanimine Traditional Name: (E)-(2-methylbenzimidazol-1-yl)-[(5-nitro-2-thienyl)methylene]amine Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1N=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1/N=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O2S/c1-9-15-11-4-2-3-5-12(11)16(9)14-8-10-6-7-13(20-10)17(18)19/h2-8H,1H3/b14-8+