N-[3-(methylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: N-[3-(methylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[3-(methylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[3-(methylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[3-(methylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[3-(methylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CSCCO2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CSCCO2

InChI

InChI=1S/C13H14N2O3S/c1-14-12(16)9-3-2-4-10(7-9)15-13(17)11-8-19-6-5-18-11/h2-4,7-8H,5-6H2,1H3,(H,14,16)(H,15,17)