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[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] cyclopropanecarboxylate

[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] cyclopropanecarboxylate

Systemtic Name:[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] cyclopropanecarboxylate
Openeye Name:[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxo-ethyl] cyclopropanecarboxylate
CAS Name:cyclopropanecarboxylic acid [2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] cyclopropanecarboxylate
Traditional Name:cyclopropanecarboxylic acid [2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-keto-ethyl] ester
Formula: C14H14N2O3S
MolecularWeight: 290.33756
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)COC(=O)C3CC3


Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)COC(=O)C3CC3


InChI

InChI=1S/C14H14N2O3S/c15-6-10-9-2-1-3-11(9)20-13(10)16-12(17)7-19-14(18)8-4-5-8/h8H,1-5,7H2,(H,16,17)


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