3-(4-methylphenyl)-1,2-oxathiine

Systemtic Name: 3-(4-methylphenyl)-1,2-oxathiine Openeye Name: 3-(p-tolyl)oxathiine CAS Name: 3-(4-methylphenyl)oxathiin IUPAC Name: 3-(4-methylphenyl)oxathiine Traditional Name: 3-(p-tolyl)oxathiin Formula: C11H10OS MolecularWeight: 190.2615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=COS2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=COS2

InChI

InChI=1S/C11H10OS/c1-9-4-6-10(7-5-9)11-3-2-8-12-13-11/h2-8H,1H3