3-fluoranyl-N-[(E)-1-(4-nitrothiophen-2-yl)ethylideneamino]benzamide

Systemtic Name: 3-fluoranyl-N-[(E)-1-(4-nitrothiophen-2-yl)ethylideneamino]benzamide Openeye Name: 3-fluoro-N-[(E)-1-(4-nitro-2-thienyl)ethylideneamino]benzamide CAS Name: 3-fluoro-N-[(E)-1-(4-nitro-2-thiophenyl)ethylideneamino]benzamide IUPAC Name: 3-fluoro-N-[(E)-1-(4-nitrothiophen-2-yl)ethylideneamino]benzamide Traditional Name: 3-fluoro-N-[(E)-1-(4-nitro-2-thienyl)ethylideneamino]benzamide Formula: C13H10FN3O3S MolecularWeight: 307.300203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)F)C2=CC(=CS2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)F)/C2=CC(=CS2)[N+](=O)[O-]

InChI

InChI=1S/C13H10FN3O3S/c1-8(12-6-11(7-21-12)17(19)20)15-16-13(18)9-3-2-4-10(14)5-9/h2-7H,1H3,(H,16,18)/b15-8+