N-(2-fluoranyl-5-nitro-phenyl)-1-(3-methylthiophen-2-yl)methanimine

Systemtic Name: N-(2-fluoranyl-5-nitro-phenyl)-1-(3-methylthiophen-2-yl)methanimine Openeye Name: N-(2-fluoro-5-nitro-phenyl)-1-(3-methyl-2-thienyl)methanimine CAS Name: N-(2-fluoro-5-nitrophenyl)-1-(3-methyl-2-thiophenyl)methanimine IUPAC Name: N-(2-fluoro-5-nitrophenyl)-1-(3-methylthiophen-2-yl)methanimine Traditional Name: (2-fluoro-5-nitro-phenyl)-[(3-methyl-2-thienyl)methylene]amine Formula: C12H9FN2O2S MolecularWeight: 264.275463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NC2=C(C=CC(=C2)[N+](=O)[O-])F

Isomeric SMILES

CC1=C(SC=C1)C=NC2=C(C=CC(=C2)[N+](=O)[O-])F

InChI

InChI=1S/C12H9FN2O2S/c1-8-4-5-18-12(8)7-14-11-6-9(15(16)17)2-3-10(11)13/h2-7H,1H3