(4R)-6-methyl-4-oxidanylidene-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide

Systemtic Name: (4R)-6-methyl-4-oxidanylidene-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Openeye Name: (4R)-6-methyl-4-oxo-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide CAS Name: (4R)-6-methyl-4-oxo-N-phenyl-2,3-dihydro-1,4-oxathiin-5-carboxamide IUPAC Name: (4R)-6-methyl-4-oxo-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Traditional Name: (4R)-4-keto-6-methyl-N-phenyl-2,3-dihydro-1,4-oxathiin-5-carboxamide Formula: C12H13NO3S MolecularWeight: 251.30152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(S(=O)CCO1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C([S@](=O)CCO1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H13NO3S/c1-9-11(17(15)8-7-16-9)12(14)13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,13,14)/t17-/m1/s1