[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: [2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate Openeye Name: [2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxo-ethyl] 3-(2-chloro-6-fluoro-phenyl)prop-2-enoate CAS Name: 3-(2-chloro-6-fluorophenyl)-2-propenoic 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] 3-(2-chloro-6-fluorophenyl)prop-2-enoate Traditional Name: 3-(2-chloro-6-fluoro-phenyl)acrylic acid [2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-keto-ethyl] ester Formula: C19H14ClFN2O3S MolecularWeight: 404.842463

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)COC(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)COC(=O)C=CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H14ClFN2O3S/c20-14-4-2-5-15(21)12(14)7-8-18(25)26-10-17(24)23-19-13(9-22)11-3-1-6-16(11)27-19/h2,4-5,7-8H,1,3,6,10H2,(H,23,24)