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2-[[(2Z)-3-oxidanylidene-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl]oxy]ethanoate
2-[[(2Z)-3-oxidanylidene-2-(thiophen-2-ylmethylidene)-1-benzofuran-6-yl]oxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)[O-]
Isomeric SMILES
C1=CSC(=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OCC(=O)[O-]
InChI
InChI=1S/C15H10O5S/c16-14(17)8-19-9-3-4-11-12(6-9)20-13(15(11)18)7-10-2-1-5-21-10/h1-7H,8H2,(H,16,17)/p-1/b13-7-
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