methyl 2-[[2-(2-cyclopentylidenehydrazinyl)-2-oxidanylidene-ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: methyl 2-[[2-(2-cyclopentylidenehydrazinyl)-2-oxidanylidene-ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: methyl 2-[[2-(2-cyclopentylidenehydrazino)-2-oxo-acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-(2-cyclopentylidenehydrazinyl)-1,2-dioxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2-cyclopentylidenehydrazinyl)-2-oxoacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-(N'-cyclopentylidenehydrazino)-2-keto-acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(=O)NN=C3CCCC3

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(=O)NN=C3CCCC3

InChI

InChI=1S/C17H21N3O4S/c1-24-17(23)13-11-8-4-5-9-12(11)25-16(13)18-14(21)15(22)20-19-10-6-2-3-7-10/h2-9H2,1H3,(H,18,21)(H,20,22)