(2S)-2-[(S)-(4-methoxyphenyl)-oxidanyl-methyl]thiomorpholin-3-one

Systemtic Name: (2S)-2-[(S)-(4-methoxyphenyl)-oxidanyl-methyl]thiomorpholin-3-one Openeye Name: (2S)-2-[(S)-hydroxy-(4-methoxyphenyl)methyl]thiomorpholin-3-one CAS Name: (2S)-2-[(S)-hydroxy-(4-methoxyphenyl)methyl]-3-thiomorpholinone IUPAC Name: (2S)-2-[(S)-hydroxy-(4-methoxyphenyl)methyl]thiomorpholin-3-one Traditional Name: (2S)-2-[(S)-hydroxy-(4-methoxyphenyl)methyl]thiomorpholin-3-one Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2C(=O)NCCS2)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]([C@H]2C(=O)NCCS2)O

InChI

InChI=1S/C12H15NO3S/c1-16-9-4-2-8(3-5-9)10(14)11-12(15)13-6-7-17-11/h2-5,10-11,14H,6-7H2,1H3,(H,13,15)/t10-,11-/m0/s1