3,5-bis(bromanyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-iodanyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-iodanyl-benzamide Openeye Name: 3,5-dibromo-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-iodo-benzamide CAS Name: 3,5-dibromo-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-iodobenzamide IUPAC Name: 3,5-dibromo-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-iodobenzamide Traditional Name: 3,5-dibromo-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-iodo-benzamide Formula: C16H11Br2IN2OS MolecularWeight: 566.04881

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC(=CC(=C3I)Br)Br)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC(=CC(=C3I)Br)Br)C#N

InChI

InChI=1S/C16H11Br2IN2OS/c17-8-5-10(14(19)12(18)6-8)15(22)21-16-11(7-20)9-3-1-2-4-13(9)23-16/h5-6H,1-4H2,(H,21,22)