(1Z)-1-[3-(2,2-dimethylpropanoyl)-1,3-thiazolidin-2-ylidene]-3,3-dimethyl-butan-2-one

Systemtic Name: (1Z)-1-[3-(2,2-dimethylpropanoyl)-1,3-thiazolidin-2-ylidene]-3,3-dimethyl-butan-2-one Openeye Name: (1Z)-1-[3-(2,2-dimethylpropanoyl)thiazolidin-2-ylidene]-3,3-dimethyl-butan-2-one CAS Name: (1Z)-1-[3-(2,2-dimethyl-1-oxopropyl)-2-thiazolidinylidene]-3,3-dimethyl-2-butanone IUPAC Name: (1Z)-1-[3-(2,2-dimethylpropanoyl)-1,3-thiazolidin-2-ylidene]-3,3-dimethylbutan-2-one Traditional Name: (1Z)-3,3-dimethyl-1-(3-pivaloylthiazolidin-2-ylidene)butan-2-one Formula: C14H23NO2S MolecularWeight: 269.40292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=C1N(CCS1)C(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)/C=C\1/N(CCS1)C(=O)C(C)(C)C

InChI

InChI=1S/C14H23NO2S/c1-13(2,3)10(16)9-11-15(7-8-18-11)12(17)14(4,5)6/h9H,7-8H2,1-6H3/b11-9-