N-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(Z)-(4-bromo-2-fluoro-phenyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(Z)-(4-bromo-2-fluoro-benzylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C15H12BrFN2OS MolecularWeight: 367.235983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NN=CC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)N/N=C\C3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C15H12BrFN2OS/c16-11-5-4-10(12(17)7-11)8-18-19-15(20)14-6-9-2-1-3-13(9)21-14/h4-8H,1-3H2,(H,19,20)/b18-8-