N-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-(5-bromo-2-fluoro-phenyl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-(5-bromo-2-fluoro-benzylidene)amino]-2-(2-thienyl)acetamide Formula: C13H10BrFN2OS MolecularWeight: 341.198703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NN=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

C1=CSC(=C1)CC(=O)N/N=C\C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C13H10BrFN2OS/c14-10-3-4-12(15)9(6-10)8-16-17-13(18)7-11-2-1-5-19-11/h1-6,8H,7H2,(H,17,18)/b16-8-