2-(4-propoxycarbonylthiophen-3-yl)ethanoate

Systemtic Name: 2-(4-propoxycarbonylthiophen-3-yl)ethanoate Openeye Name: 2-(4-propoxycarbonyl-3-thienyl)acetate CAS Name: 2-[4-[oxo(propoxy)methyl]-3-thiophenyl]acetate IUPAC Name: 2-(4-propoxycarbonylthiophen-3-yl)acetate Traditional Name: 2-(4-propoxycarbonyl-3-thienyl)acetate Formula: C10H11O4S- MolecularWeight: 227.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CSC=C1CC(=O)[O-]

Isomeric SMILES

CCCOC(=O)C1=CSC=C1CC(=O)[O-]

InChI

InChI=1S/C10H12O4S/c1-2-3-14-10(13)8-6-15-5-7(8)4-9(11)12/h5-6H,2-4H2,1H3,(H,11,12)/p-1