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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(2,4-dichlorophenyl)-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)CC1NC(=O)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CC2=C(C=C(C=C2)Cl)Cl

InChI

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