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

Systemtic Name: 3,5-bis(bromanyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-iodanyl-benzamide Openeye Name: 3,5-dibromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-iodo-benzamide CAS Name: 3,5-dibromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-iodobenzamide IUPAC Name: 3,5-dibromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-iodobenzamide Traditional Name: 3,5-dibromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-iodo-benzamide Formula: C15H9Br2IN2OS MolecularWeight: 552.02223

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=CC(=C3I)Br)Br

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=CC(=C3I)Br)Br

InChI

InChI=1S/C15H9Br2IN2OS/c16-7-4-9(13(18)11(17)5-7)14(21)20-15-10(6-19)8-2-1-3-12(8)22-15/h4-5H,1-3H2,(H,20,21)