ethyl 7-chloranylthieno[2,3-f][1,3]benzodioxole-6-carboxylate

Systemtic Name: ethyl 7-chloranylthieno[2,3-f][1,3]benzodioxole-6-carboxylate Openeye Name: ethyl 7-chlorothieno[2,3-f][1,3]benzodioxole-6-carboxylate CAS Name: 7-chloro-6-thieno[2,3-f][1,3]benzodioxolecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chlorothieno[2,3-f][1,3]benzodioxole-6-carboxylate Traditional Name: 7-chlorothieno[2,3-f][1,3]benzodioxole-6-carboxylic acid ethyl ester Formula: C12H9ClO4S MolecularWeight: 284.71546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC3=C(C=C2S1)OCO3)Cl

Isomeric SMILES

CCOC(=O)C1=C(C2=CC3=C(C=C2S1)OCO3)Cl

InChI

InChI=1S/C12H9ClO4S/c1-2-15-12(14)11-10(13)6-3-7-8(17-5-16-7)4-9(6)18-11/h3-4H,2,5H2,1H3