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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,2,2-tris(chloranyl)ethanamide Openeye Name: 2,2,2-trichloro-N-(2,3-dichlorophenyl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2,2,2-trichloro-N-(2,3-dichlorophenyl)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(2,3-dichlorophenyl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(2,3-dichlorophenyl)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C12H10Cl5NO3S MolecularWeight: 425.5427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Cl5NO3S/c13-8-2-1-3-9(10(8)14)18(11(19)12(15,16)17)7-4-5-22(20,21)6-7/h1-3,7H,4-6H2