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

Systemtic Name: cyclopentyl (5E)-5-[azanyl(oxidanyl)methylidene]-4-oxidanylidene-3-phenyl-thiophene-2-carboxylate Openeye Name: cyclopentyl (5E)-5-[amino(hydroxy)methylene]-4-oxo-3-phenyl-thiophene-2-carboxylate CAS Name: (5E)-5-[amino(hydroxy)methylidene]-4-oxo-3-phenyl-2-thiophenecarboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl (5E)-5-[amino(hydroxy)methylidene]-4-oxo-3-phenylthiophene-2-carboxylate Traditional Name: (5E)-5-[amino(hydroxy)methylene]-4-keto-3-phenyl-thiophene-2-carboxylic acid cyclopentyl ester Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)C2=C(C(=O)C(=C(N)O)S2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)OC(=O)C2=C(C(=O)/C(=C(/N)\O)/S2)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO4S/c18-16(20)15-13(19)12(10-6-2-1-3-7-10)14(23-15)17(21)22-11-8-4-5-9-11/h1-3,6-7,11,20H,4-5,8-9,18H2/b16-15+