5-(4-fluorophenyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-(4-fluorophenyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: 5-(4-fluorophenyl)-N-[(Z)-(3-nitrophenyl)methyleneamino]thiophene-2-carboxamide CAS Name: 5-(4-fluorophenyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-(4-fluorophenyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: 5-(4-fluorophenyl)-N-[(Z)-(3-nitrobenzylidene)amino]thiophene-2-carboxamide Formula: C18H12FN3O3S MolecularWeight: 369.369583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=CC=C(S2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H12FN3O3S/c19-14-6-4-13(5-7-14)16-8-9-17(26-16)18(23)21-20-11-12-2-1-3-15(10-12)22(24)25/h1-11H,(H,21,23)/b20-11-