2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C13H17NO4S MolecularWeight: 283.34338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2CCS(=O)(=O)C2)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[C@H]2CCS(=O)(=O)C2)O

InChI

InChI=1S/C13H17NO4S/c1-9-2-3-11(12(15)6-9)14-13(16)7-10-4-5-19(17,18)8-10/h2-3,6,10,15H,4-5,7-8H2,1H3,(H,14,16)/t10-/m1/s1