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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(1,1-dioxothiolan-3-yl)carbamoyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(1,1-dioxothiolan-3-yl)carbamoyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(1,1-diketothiolan-3-yl)carbamoyl]acetamide Formula: C13H15ClN2O5S MolecularWeight: 346.7866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O5S/c14-10-3-1-2-4-11(10)21-7-12(17)16-13(18)15-9-5-6-22(19,20)8-9/h1-4,9H,5-8H2,(H2,15,16,17,18)