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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-chloranylphenoxy)propanamide Openeye Name: 3-(2-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)propanamide CAS Name: 3-(2-chlorophenoxy)-N-(1,1-dioxo-3-thiolanyl)propanamide IUPAC Name: 3-(2-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)propanamide Traditional Name: 3-(2-chlorophenoxy)-N-(1,1-diketothiolan-3-yl)propionamide Formula: C13H16ClNO4S MolecularWeight: 317.78844

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CCOC2=CC=CC=C2Cl

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C13H16ClNO4S/c14-11-3-1-2-4-12(11)19-7-5-13(16)15-10-6-8-20(17,18)9-10/h1-4,10H,5-9H2,(H,15,16)