ethyl 2-[[2-[(2E)-2-[[4-(4-chlorophenyl)carbonyloxyphenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2-[(2E)-2-[[4-(4-chlorophenyl)carbonyloxyphenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(2E)-2-[[4-(4-chlorobenzoyl)oxyphenyl]methylene]hydrazino]-2-oxo-acetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate CAS Name: 2-[[2-[(2E)-2-[[4-[(4-chlorophenyl)-oxomethoxy]phenyl]methylidene]hydrazinyl]-1,2-dioxoethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(2E)-2-[[4-(4-chlorobenzoyl)oxyphenyl]methylidene]hydrazinyl]-2-oxoacetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-[(N'E)-N'-[4-(4-chlorobenzoyl)oxybenzylidene]hydrazino]-2-keto-acetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid ethyl ester Formula: C28H26ClN3O6S MolecularWeight: 568.04054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C(=O)N/N=C/C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H26ClN3O6S/c1-2-37-28(36)23-21-6-4-3-5-7-22(21)39-26(23)31-24(33)25(34)32-30-16-17-8-14-20(15-9-17)38-27(35)18-10-12-19(29)13-11-18/h8-16H,2-7H2,1H3,(H,31,33)(H,32,34)/b30-16+