(4-methoxyphenyl) 5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxylate

Systemtic Name: (4-methoxyphenyl) 5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxylate Openeye Name: (4-methoxyphenyl) 5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxylate CAS Name: 5-phenyl-2,3-dihydro-1,4-oxathiin-6-carboxylic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxylate Traditional Name: 5-phenyl-2,3-dihydro-1,4-oxathiin-6-carboxylic acid (4-methoxyphenyl) ester Formula: C18H16O4S MolecularWeight: 328.38224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)C2=C(SCCO2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)C2=C(SCCO2)C3=CC=CC=C3

InChI

InChI=1S/C18H16O4S/c1-20-14-7-9-15(10-8-14)22-18(19)16-17(23-12-11-21-16)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3