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

Systemtic Name: N-(benzimidazol-1-yl)-1-(5-nitrothiophen-2-yl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(5-nitro-2-thienyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(5-nitro-2-thiophenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(5-nitrothiophen-2-yl)methanimine Traditional Name: (E)-benzimidazol-1-yl-[(5-nitro-2-thienyl)methylene]amine Formula: C12H8N4O2S MolecularWeight: 272.28252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2N=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2/N=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O2S/c17-16(18)12-6-5-9(19-12)7-14-15-8-13-10-3-1-2-4-11(10)15/h1-8H/b14-7+