(3R)-N-(4-methyl-2-oxidanyl-phenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-(4-methyl-2-oxidanyl-phenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-(2-hydroxy-4-methyl-phenyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-(2-hydroxy-4-methylphenyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-(2-hydroxy-4-methylphenyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-(2-hydroxy-4-methyl-phenyl)-1,1-diketo-thiolane-3-carboxamide Formula: C12H15NO4S MolecularWeight: 269.3168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CCS(=O)(=O)C2)O

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO4S/c1-8-2-3-10(11(14)6-8)13-12(15)9-4-5-18(16,17)7-9/h2-3,6,9,14H,4-5,7H2,1H3,(H,13,15)/t9-/m0/s1