2-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-3-(4,4-dimethyl-5-oxidanyl-pentyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-3-(4,4-dimethyl-5-oxidanyl-pentyl)-1,3-thiazolidin-4-one Openeye Name: 2-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-3-(5-hydroxy-4,4-dimethyl-pentyl)thiazolidin-4-one CAS Name: 2-(5-chloro-1,3-dimethyl-4-pyrazolyl)-3-(5-hydroxy-4,4-dimethylpentyl)-4-thiazolidinone IUPAC Name: 2-(5-chloro-1,3-dimethylpyrazol-4-yl)-3-(5-hydroxy-4,4-dimethylpentyl)-1,3-thiazolidin-4-one Traditional Name: 2-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-3-(5-hydroxy-4,4-dimethyl-pentyl)thiazolidin-4-one Formula: C15H24ClN3O2S MolecularWeight: 345.88796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2N(C(=O)CS2)CCCC(C)(C)CO)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C2N(C(=O)CS2)CCCC(C)(C)CO)Cl)C

InChI

InChI=1S/C15H24ClN3O2S/c1-10-12(13(16)18(4)17-10)14-19(11(21)8-22-14)7-5-6-15(2,3)9-20/h14,20H,5-9H2,1-4H3