cyclopentyl (5E)-5-[(2-methoxyethylamino)-oxidanyl-methylidene]-3-methyl-4-oxidanylidene-thiophene-2-carboxylate

Systemtic Name: cyclopentyl (5E)-5-[(2-methoxyethylamino)-oxidanyl-methylidene]-3-methyl-4-oxidanylidene-thiophene-2-carboxylate Openeye Name: cyclopentyl (5E)-5-[hydroxy-(2-methoxyethylamino)methylene]-3-methyl-4-oxo-thiophene-2-carboxylate CAS Name: (5E)-5-[hydroxy-(2-methoxyethylamino)methylidene]-3-methyl-4-oxo-2-thiophenecarboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl (5E)-5-[hydroxy-(2-methoxyethylamino)methylidene]-3-methyl-4-oxothiophene-2-carboxylate Traditional Name: (5E)-5-[hydroxy-(2-methoxyethylamino)methylene]-4-keto-3-methyl-thiophene-2-carboxylic acid cyclopentyl ester Formula: C15H21NO5S MolecularWeight: 327.39594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C(NCCOC)O)C1=O)C(=O)OC2CCCC2

Isomeric SMILES

CC1=C(S/C(=C(\NCCOC)/O)/C1=O)C(=O)OC2CCCC2

InChI

InChI=1S/C15H21NO5S/c1-9-11(17)13(14(18)16-7-8-20-2)22-12(9)15(19)21-10-5-3-4-6-10/h10,16,18H,3-8H2,1-2H3/b14-13+