N-[1-[4-[2-(5-chloranylthiophen-2-yl)ethynyl]phenyl]ethyl]-N-oxidanyl-ethanamide

Systemtic Name: N-[1-[4-[2-(5-chloranylthiophen-2-yl)ethynyl]phenyl]ethyl]-N-oxidanyl-ethanamide Openeye Name: N-[1-[4-[2-(5-chloro-2-thienyl)ethynyl]phenyl]ethyl]-N-hydroxy-acetamide CAS Name: N-[1-[4-[2-(5-chloro-2-thiophenyl)ethynyl]phenyl]ethyl]-N-hydroxyacetamide IUPAC Name: N-[1-[4-[2-(5-chlorothiophen-2-yl)ethynyl]phenyl]ethyl]-N-hydroxyacetamide Traditional Name: N-[1-[4-[2-(5-chloro-2-thienyl)ethynyl]phenyl]ethyl]-N-hydroxy-acetamide Formula: C16H14ClNO2S MolecularWeight: 319.80586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#CC2=CC=C(S2)Cl)N(C(=O)C)O

Isomeric SMILES

CC(C1=CC=C(C=C1)C#CC2=CC=C(S2)Cl)N(C(=O)C)O

InChI

InChI=1S/C16H14ClNO2S/c1-11(18(20)12(2)19)14-6-3-13(4-7-14)5-8-15-9-10-16(17)21-15/h3-4,6-7,9-11,20H,1-2H3