S-(4-methylphenyl) 5-phenyl-2,3-dihydro-1,4-oxathiine-6-carbothioate

Systemtic Name: S-(4-methylphenyl) 5-phenyl-2,3-dihydro-1,4-oxathiine-6-carbothioate Openeye Name: S-(p-tolyl) 5-phenyl-2,3-dihydro-1,4-oxathiine-6-carbothioate CAS Name: 5-phenyl-2,3-dihydro-1,4-oxathiin-6-carbothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 5-phenyl-2,3-dihydro-1,4-oxathiine-6-carbothioate Traditional Name: 5-phenyl-2,3-dihydro-1,4-oxathiin-6-carbothioic acid S-(p-tolyl) ester Formula: C18H16O2S2 MolecularWeight: 328.44844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O2S2/c1-13-7-9-15(10-8-13)22-18(19)16-17(21-12-11-20-16)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3