2,2,2-tris(chloranyl)-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-(3-cyano-2-thienyl)acetamide CAS Name: 2,2,2-trichloro-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(3-cyano-2-thienyl)acetamide Formula: C7H3Cl3N2OS MolecularWeight: 269.53552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C#N)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CSC(=C1C#N)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C7H3Cl3N2OS/c8-7(9,10)6(13)12-5-4(3-11)1-2-14-5/h1-2H,(H,12,13)