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

Systemtic Name: N-(4-methylphenyl)-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: 5-phenyl-N-(p-tolyl)-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-(4-methylphenyl)-5-phenyl-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-(4-methylphenyl)-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: 5-phenyl-N-(p-tolyl)-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(SCCO2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(SCCO2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2S/c1-13-7-9-15(10-8-13)19-18(20)16-17(22-12-11-21-16)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,19,20)