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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC=CS2

InChI

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