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[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

Systemtic Name:[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
Openeye Name:[2-(5-chloro-2-cyano-anilino)-2-oxo-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
CAS Name:5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [2-(5-chloro-2-cyanoanilino)-2-oxoethyl] ester
IUPAC Name:[2-(5-chloro-2-cyanoanilino)-2-oxoethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
Traditional Name:5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [2-(5-chloro-2-cyano-anilino)-2-keto-ethyl] ester
Formula: C17H13ClN2O3S
MolecularWeight: 360.81472
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)OCC(=O)NC3=C(C=CC(=C3)Cl)C#N


Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)OCC(=O)NC3=C(C=CC(=C3)Cl)C#N


InChI

InChI=1S/C17H13ClN2O3S/c18-12-5-4-11(8-19)13(7-12)20-16(21)9-23-17(22)15-6-10-2-1-3-14(10)24-15/h4-7H,1-3,9H2,(H,20,21)


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