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

Systemtic Name: 5-(4-methylphenyl)-6-phenyl-2,3-dihydro-1,4-oxathiine Openeye Name: 6-phenyl-5-(p-tolyl)-2,3-dihydro-1,4-oxathiine CAS Name: 5-(4-methylphenyl)-6-phenyl-2,3-dihydro-1,4-oxathiin IUPAC Name: 5-(4-methylphenyl)-6-phenyl-2,3-dihydro-1,4-oxathiine Traditional Name: 6-phenyl-5-(p-tolyl)-2,3-dihydro-1,4-oxathiin Formula: C17H16OS MolecularWeight: 268.37334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OCCS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OCCS2)C3=CC=CC=C3

InChI

InChI=1S/C17H16OS/c1-13-7-9-15(10-8-13)17-16(18-11-12-19-17)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3