4-bromanyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-fluoranyl-benzamide

Systemtic Name: 4-bromanyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-fluoranyl-benzamide Openeye Name: 4-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-fluoro-benzamide CAS Name: 4-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-fluorobenzamide IUPAC Name: 4-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-fluorobenzamide Traditional Name: 4-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-fluoro-benzamide Formula: C15H10BrFN2OS MolecularWeight: 365.220103

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C15H10BrFN2OS/c16-8-4-5-10(12(17)6-8)14(20)19-15-11(7-18)9-2-1-3-13(9)21-15/h4-6H,1-3H2,(H,19,20)