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methyl (5Z)-3-methoxy-5-[methoxy(oxidanyl)methylidene]-4-oxidanylidene-thieno[2,3-b]thiophene-2-carboxylate

methyl (5Z)-3-methoxy-5-[methoxy(oxidanyl)methylidene]-4-oxidanylidene-thieno[2,3-b]thiophene-2-carboxylate

Systemtic Name:methyl (5Z)-3-methoxy-5-[methoxy(oxidanyl)methylidene]-4-oxidanylidene-thieno[2,3-b]thiophene-2-carboxylate
Openeye Name:methyl (5Z)-5-[hydroxy(methoxy)methylene]-3-methoxy-4-oxo-thieno[2,3-b]thiophene-2-carboxylate
CAS Name:(5Z)-5-[hydroxy(methoxy)methylidene]-3-methoxy-4-oxo-2-thieno[2,3-b]thiophenecarboxylic acid methyl ester
IUPAC Name:methyl (5Z)-5-[hydroxy(methoxy)methylidene]-3-methoxy-4-oxothieno[2,3-b]thiophene-2-carboxylate
Traditional Name:(5Z)-5-[hydroxy(methoxy)methylene]-4-keto-3-methoxy-thieno[2,3-b]thiophene-2-carboxylic acid methyl ester
Formula: C11H10O6S2
MolecularWeight: 302.3235
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC2=C1C(=O)C(=C(O)OC)S2)C(=O)OC


Isomeric SMILES

COC1=C(SC2=C1C(=O)/C(=C(\O)/OC)/S2)C(=O)OC


InChI

InChI=1S/C11H10O6S2/c1-15-6-4-5(12)7(9(13)16-2)18-11(4)19-8(6)10(14)17-3/h13H,1-3H3/b9-7-


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