6-methyl-N-(2-methylphenyl)-2,3-dihydro-1,4-oxathiine-5-carboxamide

Systemtic Name: 6-methyl-N-(2-methylphenyl)-2,3-dihydro-1,4-oxathiine-5-carboxamide Openeye Name: 6-methyl-N-(o-tolyl)-2,3-dihydro-1,4-oxathiine-5-carboxamide CAS Name: 6-methyl-N-(2-methylphenyl)-2,3-dihydro-1,4-oxathiin-5-carboxamide IUPAC Name: 6-methyl-N-(2-methylphenyl)-2,3-dihydro-1,4-oxathiine-5-carboxamide Traditional Name: 6-methyl-N-(o-tolyl)-2,3-dihydro-1,4-oxathiin-5-carboxamide Formula: C13H15NO2S MolecularWeight: 249.3287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(OCCS2)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(OCCS2)C

InChI

InChI=1S/C13H15NO2S/c1-9-5-3-4-6-11(9)14-13(15)12-10(2)16-7-8-17-12/h3-6H,7-8H2,1-2H3,(H,14,15)