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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-chloro-N-(1,1-dioxothiolan-3-yl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-chloro-N-(1,1-dioxo-3-thiolanyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-chloro-N-(1,1-dioxothiolan-3-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-chloro-N-(1,1-diketothiolan-3-yl)-N-(2-methoxyphenyl)acetamide Formula: C13H16ClNO4S MolecularWeight: 317.78844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C2CCS(=O)(=O)C2)C(=O)CCl

Isomeric SMILES

COC1=CC=CC=C1N(C2CCS(=O)(=O)C2)C(=O)CCl

InChI

InChI=1S/C13H16ClNO4S/c1-19-12-5-3-2-4-11(12)15(13(16)8-14)10-6-7-20(17,18)9-10/h2-5,10H,6-9H2,1H3