N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,2,2-tris(chloranyl)-N-phenyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,2,2-tris(chloranyl)-N-phenyl-ethanamide Openeye Name: 2,2,2-trichloro-N-(1,1-dioxothiolan-3-yl)-N-phenyl-acetamide CAS Name: 2,2,2-trichloro-N-(1,1-dioxo-3-thiolanyl)-N-phenylacetamide IUPAC Name: 2,2,2-trichloro-N-(1,1-dioxothiolan-3-yl)-N-phenylacetamide Traditional Name: 2,2,2-trichloro-N-(1,1-diketothiolan-3-yl)-N-phenyl-acetamide Formula: C12H12Cl3NO3S MolecularWeight: 356.65258

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C12H12Cl3NO3S/c13-12(14,15)11(17)16(9-4-2-1-3-5-9)10-6-7-20(18,19)8-10/h1-5,10H,6-8H2