N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C13H16ClNO4S MolecularWeight: 317.78844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2CCS(=O)(=O)C2

InChI

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