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

Systemtic Name: 6-methyl-N-(4-methylphenyl)-4-oxidanylidene-2,3-dihydro-1,4-oxathiine-5-carboxamide Openeye Name: 6-methyl-4-oxo-N-(p-tolyl)-2,3-dihydro-1,4-oxathiine-5-carboxamide CAS Name: 6-methyl-N-(4-methylphenyl)-4-oxo-2,3-dihydro-1,4-oxathiin-5-carboxamide IUPAC Name: 6-methyl-N-(4-methylphenyl)-4-oxo-2,3-dihydro-1,4-oxathiine-5-carboxamide Traditional Name: 4-keto-6-methyl-N-(p-tolyl)-2,3-dihydro-1,4-oxathiin-5-carboxamide Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(OCCS2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(OCCS2=O)C

InChI

InChI=1S/C13H15NO3S/c1-9-3-5-11(6-4-9)14-13(15)12-10(2)17-7-8-18(12)16/h3-6H,7-8H2,1-2H3,(H,14,15)