2,3,3-tris(chloranyl)-N-(2-ethanoylthiophen-3-yl)prop-2-enamide

Systemtic Name: 2,3,3-tris(chloranyl)-N-(2-ethanoylthiophen-3-yl)prop-2-enamide Openeye Name: N-(2-acetyl-3-thienyl)-2,3,3-trichloro-prop-2-enamide CAS Name: N-(2-acetyl-3-thiophenyl)-2,3,3-trichloro-2-propenamide IUPAC Name: N-(2-acetylthiophen-3-yl)-2,3,3-trichloroprop-2-enamide Traditional Name: N-(2-acetyl-3-thienyl)-2,3,3-trichloro-acrylamide Formula: C9H6Cl3NO2S MolecularWeight: 298.57344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CS1)NC(=O)C(=C(Cl)Cl)Cl

Isomeric SMILES

CC(=O)C1=C(C=CS1)NC(=O)C(=C(Cl)Cl)Cl

InChI

InChI=1S/C9H6Cl3NO2S/c1-4(14)7-5(2-3-16-7)13-9(15)6(10)8(11)12/h2-3H,1H3,(H,13,15)