ethyl 2-[[2-[(2E)-2-[[4-(4-methoxyphenyl)carbonyloxyphenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2-[(2E)-2-[[4-(4-methoxyphenyl)carbonyloxyphenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(2E)-2-[[4-(4-methoxybenzoyl)oxyphenyl]methylene]hydrazino]-2-oxo-acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-[(2E)-2-[[4-[(4-methoxyphenyl)-oxomethoxy]phenyl]methylidene]hydrazinyl]-1,2-dioxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(2E)-2-[[4-(4-methoxybenzoyl)oxyphenyl]methylidene]hydrazinyl]-2-oxoacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-keto-2-[(N'E)-N'-(4-p-anisoyloxybenzylidene)hydrazino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C27H25N3O7S MolecularWeight: 535.5683

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C(=O)N/N=C/C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25N3O7S/c1-3-36-27(34)22-20-5-4-6-21(20)38-25(22)29-23(31)24(32)30-28-15-16-7-11-19(12-8-16)37-26(33)17-9-13-18(35-2)14-10-17/h7-15H,3-6H2,1-2H3,(H,29,31)(H,30,32)/b28-15+