(2,2,6,6-tetramethylpiperidin-1-yl) (2E)-3-oxidanylidene-2-(thiophen-2-ylmethylidene)butanoate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-1-yl) (2E)-3-oxidanylidene-2-(thiophen-2-ylmethylidene)butanoate Openeye Name: (2,2,6,6-tetramethyl-1-piperidyl) (2E)-3-oxo-2-(2-thienylmethylene)butanoate CAS Name: (2E)-3-oxo-2-(thiophen-2-ylmethylidene)butanoic acid (2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl) (2E)-3-oxo-2-(thiophen-2-ylmethylidene)butanoate Traditional Name: (E)-2-acetyl-3-(2-thienyl)acrylic acid (2,2,6,6-tetramethylpiperidino) ester Formula: C18H25NO3S MolecularWeight: 335.461

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CS1)C(=O)ON2C(CCCC2(C)C)(C)C

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CS1)/C(=O)ON2C(CCCC2(C)C)(C)C

InChI

InChI=1S/C18H25NO3S/c1-13(20)15(12-14-8-6-11-23-14)16(21)22-19-17(2,3)9-7-10-18(19,4)5/h6,8,11-12H,7,9-10H2,1-5H3/b15-12+