2-[(3,4-dimethyl-2-oxidanyl-phenyl)-oxidanyl-methyl]thiomorpholin-3-one

Systemtic Name: 2-[(3,4-dimethyl-2-oxidanyl-phenyl)-oxidanyl-methyl]thiomorpholin-3-one Openeye Name: 2-[hydroxy-(2-hydroxy-3,4-dimethyl-phenyl)methyl]thiomorpholin-3-one CAS Name: 2-[hydroxy-(2-hydroxy-3,4-dimethylphenyl)methyl]-3-thiomorpholinone IUPAC Name: 2-[hydroxy-(2-hydroxy-3,4-dimethylphenyl)methyl]thiomorpholin-3-one Traditional Name: 2-[hydroxy-(2-hydroxy-3,4-dimethyl-phenyl)methyl]thiomorpholin-3-one Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(C2C(=O)NCCS2)O)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C(C2C(=O)NCCS2)O)O)C

InChI

InChI=1S/C13H17NO3S/c1-7-3-4-9(10(15)8(7)2)11(16)12-13(17)14-5-6-18-12/h3-4,11-12,15-16H,5-6H2,1-2H3,(H,14,17)