5-[(S)-(4-methylphenyl)sulfinyl]-1,3-benzodioxole

Systemtic Name: 5-[(S)-(4-methylphenyl)sulfinyl]-1,3-benzodioxole Openeye Name: 5-[(S)-p-tolylsulfinyl]-1,3-benzodioxole CAS Name: 5-[(S)-(4-methylphenyl)sulfinyl]-1,3-benzodioxole IUPAC Name: 5-[(S)-(4-methylphenyl)sulfinyl]-1,3-benzodioxole Traditional Name: 5-[(S)-p-tolylsulfinyl]-1,3-benzodioxole Formula: C14H12O3S MolecularWeight: 260.30828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H12O3S/c1-10-2-4-11(5-3-10)18(15)12-6-7-13-14(8-12)17-9-16-13/h2-8H,9H2,1H3/t18-/m0/s1