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methyl 3-[(2Z)-2-[1-ethoxy-1,3-bis(oxidanylidene)butan-2-ylidene]hydrazinyl]thiophene-2-carboxylate

methyl 3-[(2Z)-2-[1-ethoxy-1,3-bis(oxidanylidene)butan-2-ylidene]hydrazinyl]thiophene-2-carboxylate

Systemtic Name:methyl 3-[(2Z)-2-[1-ethoxy-1,3-bis(oxidanylidene)butan-2-ylidene]hydrazinyl]thiophene-2-carboxylate
Openeye Name:methyl 3-[(2Z)-2-(1-ethoxycarbonyl-2-oxo-propylidene)hydrazino]thiophene-2-carboxylate
CAS Name:3-[(2Z)-2-(1-ethoxy-1,3-dioxobutan-2-ylidene)hydrazinyl]-2-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 3-[(2Z)-2-(1-ethoxy-1,3-dioxobutan-2-ylidene)hydrazinyl]thiophene-2-carboxylate
Traditional Name:3-[(N'Z)-N'-(1-carbethoxy-2-keto-propylidene)hydrazino]thiophene-2-carboxylic acid methyl ester
Formula: C12H14N2O5S
MolecularWeight: 298.31496
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=C(SC=C1)C(=O)OC)C(=O)C


Isomeric SMILES

CCOC(=O)/C(=N\NC1=C(SC=C1)C(=O)OC)/C(=O)C


InChI

InChI=1S/C12H14N2O5S/c1-4-19-11(16)9(7(2)15)14-13-8-5-6-20-10(8)12(17)18-3/h5-6,13H,4H2,1-3H3/b14-9-


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