N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-N-(4-chlorophenyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-N-(4-chlorophenyl)ethanamide Openeye Name: 2-chloro-N-(4-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-chloro-N-(4-chlorophenyl)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-chloro-N-(4-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-chloro-N-(4-chlorophenyl)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C12H13Cl2NO3S MolecularWeight: 322.20752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13Cl2NO3S/c13-7-12(16)15(10-3-1-9(14)2-4-10)11-5-6-19(17,18)8-11/h1-4,11H,5-8H2