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

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

Systemtic Name:N-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
Openeye Name:N-[(Z)-(5-bromo-2-fluoro-phenyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
CAS Name:N-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
IUPAC Name:N-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
Traditional Name:N-[(Z)-(5-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=CC(=C3)Br)F


Isomeric SMILES

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


InChI

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


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