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

Systemtic Name: 6-methyl-N-phenyl-2,3-dihydro-1,4-oxathiine-3-carboxamide Openeye Name: 6-methyl-N-phenyl-2,3-dihydro-1,4-oxathiine-3-carboxamide CAS Name: 6-methyl-N-phenyl-2,3-dihydro-1,4-oxathiin-3-carboxamide IUPAC Name: 6-methyl-N-phenyl-2,3-dihydro-1,4-oxathiine-3-carboxamide Traditional Name: 6-methyl-N-phenyl-2,3-dihydro-1,4-oxathiin-3-carboxamide Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(CO1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CSC(CO1)C(=O)NC2=CC=CC=C2

InChI

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