2-(4-methylphenyl)-4,5-dihydrofuro[3,4-e][1,3]oxathiin-7-one

Systemtic Name: 2-(4-methylphenyl)-4,5-dihydrofuro[3,4-e][1,3]oxathiin-7-one Openeye Name: 2-(p-tolyl)-4,5-dihydrofuro[3,4-e][1,3]oxathiin-7-one CAS Name: 2-(4-methylphenyl)-4,5-dihydrofuro[3,4-e][1,3]oxathiin-7-one IUPAC Name: 2-(4-methylphenyl)-4,5-dihydrofuro[3,4-e][1,3]oxathiin-7-one Traditional Name: 2-(p-tolyl)-4,5-dihydrofuro[3,4-e][1,3]oxathiin-7-one Formula: C13H12O3S MolecularWeight: 248.29758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2OC3=C(COC3=O)CS2

Isomeric SMILES

CC1=CC=C(C=C1)C2OC3=C(COC3=O)CS2

InChI

InChI=1S/C13H12O3S/c1-8-2-4-9(5-3-8)13-16-11-10(7-17-13)6-15-12(11)14/h2-5,13H,6-7H2,1H3