2,2,2-tris(chloranyl)-N-(3-cyano-4-methyl-thiophen-2-yl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(3-cyano-4-methyl-thiophen-2-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-(3-cyano-4-methyl-2-thienyl)acetamide CAS Name: 2,2,2-trichloro-N-(3-cyano-4-methyl-2-thiophenyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(3-cyano-4-methylthiophen-2-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(3-cyano-4-methyl-2-thienyl)acetamide Formula: C8H5Cl3N2OS MolecularWeight: 283.5621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C#N)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CSC(=C1C#N)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C8H5Cl3N2OS/c1-4-3-15-6(5(4)2-12)13-7(14)8(9,10)11/h3H,1H3,(H,13,14)