N-(3-chloranyl-4-methyl-phenyl)-N-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N-(4-hydroxy-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-N-(4-hydroxy-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N-(4-hydroxy-1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N-(4-hydroxy-1,1-diketo-thiolan-3-yl)acetamide Formula: C13H16ClNO4S MolecularWeight: 317.78844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2CS(=O)(=O)CC2O)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2CS(=O)(=O)CC2O)C(=O)C)Cl

InChI

InChI=1S/C13H16ClNO4S/c1-8-3-4-10(5-11(8)14)15(9(2)16)12-6-20(18,19)7-13(12)17/h3-5,12-13,17H,6-7H2,1-2H3