3-methyl-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide

Systemtic Name: 3-methyl-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Openeye Name: 3-methyl-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide CAS Name: 3-methyl-N-phenyl-2,3-dihydro-1,4-oxathiin-5-carboxamide IUPAC Name: 3-methyl-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Traditional Name: 3-methyl-N-phenyl-2,3-dihydro-1,4-oxathiin-5-carboxamide Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC=C(S1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1COC=C(S1)C(=O)NC2=CC=CC=C2

InChI

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