(4-methoxyphenyl) 2-(3-oxidanyl-2H-thiophen-3-yl)ethanoate

Systemtic Name: (4-methoxyphenyl) 2-(3-oxidanyl-2H-thiophen-3-yl)ethanoate Openeye Name: (4-methoxyphenyl) 2-(3-hydroxy-2H-thiophen-3-yl)acetate CAS Name: 2-(3-hydroxy-2H-thiophen-3-yl)acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-(3-hydroxy-2H-thiophen-3-yl)acetate Traditional Name: 2-(3-hydroxy-2H-thiophen-3-yl)acetic acid (4-methoxyphenyl) ester Formula: C13H14O4S MolecularWeight: 266.31286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)CC2(CSC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)CC2(CSC=C2)O

InChI

InChI=1S/C13H14O4S/c1-16-10-2-4-11(5-3-10)17-12(14)8-13(15)6-7-18-9-13/h2-7,15H,8-9H2,1H3