ethyl 2-[[2-(2-cyclohexylidenehydrazinyl)-2-oxidanylidene-ethanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2-(2-cyclohexylidenehydrazinyl)-2-oxidanylidene-ethanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-cyclohexylidenehydrazino)-2-oxo-acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-(2-cyclohexylidenehydrazinyl)-1,2-dioxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-cyclohexylidenehydrazinyl)-2-oxoacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(N'-cyclohexylidenehydrazino)-2-keto-acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C(=O)NN=C3CCCCC3

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C(=O)NN=C3CCCCC3

InChI

InChI=1S/C18H23N3O4S/c1-2-25-18(24)14-12-9-6-10-13(12)26-17(14)19-15(22)16(23)21-20-11-7-4-3-5-8-11/h2-10H2,1H3,(H,19,22)(H,21,23)