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ethyl 5-[[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]-3-methyl-thiophene-2-carboxylate

ethyl 5-[[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]-3-methyl-thiophene-2-carboxylate

Systemtic Name:ethyl 5-[[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]-3-methyl-thiophene-2-carboxylate
Openeye Name:ethyl 5-[[(E)-2-cyano-3-ethoxy-3-oxo-prop-1-enyl]amino]-3-methyl-thiophene-2-carboxylate
CAS Name:5-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]-3-methylthiophene-2-carboxylate
Traditional Name:5-[[(E)-2-cyano-3-ethoxy-3-keto-prop-1-enyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester
Formula: C14H16N2O4S
MolecularWeight: 308.35284
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC=C(C#N)C(=O)OCC)C


Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)N/C=C(\C#N)/C(=O)OCC)C


InChI

InChI=1S/C14H16N2O4S/c1-4-19-13(17)10(7-15)8-16-11-6-9(3)12(21-11)14(18)20-5-2/h6,8,16H,4-5H2,1-3H3/b10-8+


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