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

Systemtic Name: N-(4-methylphenyl)-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-(p-tolyl)-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-(4-methylphenyl)-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-(4-methylphenyl)-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-(p-tolyl)-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CSCCO2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CSCCO2

InChI

InChI=1S/C12H13NO2S/c1-9-2-4-10(5-3-9)13-12(14)11-8-16-7-6-15-11/h2-5,8H,6-7H2,1H3,(H,13,14)