N-[(3-methoxyphenyl)methyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-m-anisyl-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CSCCO2

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CSCCO2

InChI

InChI=1S/C13H15NO3S/c1-16-11-4-2-3-10(7-11)8-14-13(15)12-9-18-6-5-17-12/h2-4,7,9H,5-6,8H2,1H3,(H,14,15)