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methyl 4-cyano-3-[(2E)-2-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)hydrazinyl]thiophene-2-carboxylate

methyl 4-cyano-3-[(2E)-2-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)hydrazinyl]thiophene-2-carboxylate

Systemtic Name:methyl 4-cyano-3-[(2E)-2-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)hydrazinyl]thiophene-2-carboxylate
Openeye Name:methyl 4-cyano-3-[(2E)-2-(1-cyano-2-ethoxy-2-oxo-ethylidene)hydrazino]thiophene-2-carboxylate
CAS Name:4-cyano-3-[(2E)-2-(1-cyano-2-ethoxy-2-oxoethylidene)hydrazinyl]-2-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 4-cyano-3-[(2E)-2-(1-cyano-2-ethoxy-2-oxoethylidene)hydrazinyl]thiophene-2-carboxylate
Traditional Name:4-cyano-3-[(N'E)-N'-(1-cyano-2-ethoxy-2-keto-ethylidene)hydrazino]thiophene-2-carboxylic acid methyl ester
Formula: C12H10N4O4S
MolecularWeight: 306.2972
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=C(SC=C1C#N)C(=O)OC)C#N


Isomeric SMILES

CCOC(=O)/C(=N/NC1=C(SC=C1C#N)C(=O)OC)/C#N


InChI

InChI=1S/C12H10N4O4S/c1-3-20-11(17)8(5-14)15-16-9-7(4-13)6-21-10(9)12(18)19-2/h6,16H,3H2,1-2H3/b15-8+


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