N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2,2,2-tris(chloranyl)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2,2,2-tris(chloranyl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2,2,2-trichloro-N-(3,4-dimethylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide CAS Name: 2,2,2-trichloro-N-(3,4-dimethylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide IUPAC Name: 2,2,2-trichloro-N-(3,4-dimethylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C14H14Cl3NO3S MolecularWeight: 382.68986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)C(Cl)(Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)C(Cl)(Cl)Cl)C

InChI

InChI=1S/C14H14Cl3NO3S/c1-9-3-4-11(7-10(9)2)18(13(19)14(15,16)17)12-5-6-22(20,21)8-12/h3-7,12H,8H2,1-2H3