ethyl 2-[[2-[(2E)-2-[1-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]ethylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2-[(2E)-2-[1-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]ethylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(2E)-2-[1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]ethylidene]hydrazino]-2-oxo-acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-[(2E)-2-[1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]ethylidene]hydrazinyl]-1,2-dioxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(2E)-2-[1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]ethylidene]hydrazinyl]-2-oxoacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-[(N'E)-N'-[1-[4-(2,6-dichlorobenzyl)oxyphenyl]ethylidene]hydrazino]-2-keto-acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C27H25Cl2N3O5S MolecularWeight: 574.4755

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C(=O)NN=C(C)C3=CC=C(C=C3)OCC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C(=O)N/N=C(\C)/C3=CC=C(C=C3)OCC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C27H25Cl2N3O5S/c1-3-36-27(35)23-18-6-4-9-22(18)38-26(23)30-24(33)25(34)32-31-15(2)16-10-12-17(13-11-16)37-14-19-20(28)7-5-8-21(19)29/h5,7-8,10-13H,3-4,6,9,14H2,1-2H3,(H,30,33)(H,32,34)/b31-15+