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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-N-(2-chlorophenyl)ethanamide Openeye Name: 2-chloro-N-(2-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-chloro-N-(2-chlorophenyl)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-chloro-N-(2-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-chloro-N-(2-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=CC=C2Cl)C(=O)CCl

Isomeric SMILES

C1CS(=O)(=O)CC1N(C2=CC=CC=C2Cl)C(=O)CCl

InChI

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