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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)N(C2CCS(=O)(=O)C2)C(=O)CCl

Isomeric SMILES

CC1=CC(=C(C=C1)O)N(C2CCS(=O)(=O)C2)C(=O)CCl

InChI

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