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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-chloranylphenoxy)propanamide Openeye Name: 3-(3-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)propanamide CAS Name: 3-(3-chlorophenoxy)-N-(1,1-dioxo-3-thiolanyl)propanamide IUPAC Name: 3-(3-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)propanamide Traditional Name: 3-(3-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=C2)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CCOC2=CC(=CC=C2)Cl

InChI

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