2-[2-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-8-yl)ethanoyloxy]ethanoate

Systemtic Name: 2-[2-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-8-yl)ethanoyloxy]ethanoate Openeye Name: 2-[2-(10-oxo-4H-thieno[3,2-c][1]benzoxepin-8-yl)acetyl]oxyacetate CAS Name: 2-[1-oxo-2-(10-oxo-4H-thieno[3,2-c][1]benzoxepin-8-yl)ethoxy]acetate IUPAC Name: 2-[2-(10-oxo-4H-thieno[3,2-c][1]benzoxepin-8-yl)acetyl]oxyacetate Traditional Name: 2-[2-(10-keto-4H-thieno[3,2-c][1]benzoxepin-8-yl)acetyl]oxyacetate Formula: C16H11O6S- MolecularWeight: 331.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)C3=C(O1)C=CC(=C3)CC(=O)OCC(=O)[O-])SC=C2

Isomeric SMILES

C1C2=C(C(=O)C3=C(O1)C=CC(=C3)CC(=O)OCC(=O)[O-])SC=C2

InChI

InChI=1S/C16H12O6S/c17-13(18)8-22-14(19)6-9-1-2-12-11(5-9)15(20)16-10(7-21-12)3-4-23-16/h1-5H,6-8H2,(H,17,18)/p-1