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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C12H14ClNO4S MolecularWeight: 303.76186

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C12H14ClNO4S/c13-10-3-1-2-4-11(10)18-7-12(15)14-9-5-6-19(16,17)8-9/h1-4,9H,5-8H2,(H,14,15)