3-(4-methoxyphenyl)-5H-1,2-oxathiole 2-oxide

Systemtic Name: 3-(4-methoxyphenyl)-5H-1,2-oxathiole 2-oxide Openeye Name: 3-(4-methoxyphenyl)-5H-oxathiole 2-oxide CAS Name: 3-(4-methoxyphenyl)-5H-oxathiole 2-oxide IUPAC Name: 3-(4-methoxyphenyl)-5H-oxathiole 2-oxide Traditional Name: 3-(4-methoxyphenyl)-5H-oxathiole 2-oxide Formula: C10H10O3S MolecularWeight: 210.2496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCOS2=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCOS2=O

InChI

InChI=1S/C10H10O3S/c1-12-9-4-2-8(3-5-9)10-6-7-13-14(10)11/h2-6H,7H2,1H3