6-(methoxymethyl)-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide

Systemtic Name: 6-(methoxymethyl)-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Openeye Name: 6-(methoxymethyl)-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide CAS Name: 6-(methoxymethyl)-N-phenyl-2,3-dihydro-1,4-oxathiin-5-carboxamide IUPAC Name: 6-(methoxymethyl)-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Traditional Name: 6-(methoxymethyl)-N-phenyl-2,3-dihydro-1,4-oxathiin-5-carboxamide Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(SCCO1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

COCC1=C(SCCO1)C(=O)NC2=CC=CC=C2

InChI

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