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

Systemtic Name: 2-(4-bromanyl-1H-pyrazol-5-yl)-3-(4,4-dimethyl-5-oxidanyl-pentyl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-bromo-1H-pyrazol-5-yl)-3-(5-hydroxy-4,4-dimethyl-pentyl)thiazolidin-4-one CAS Name: 2-(4-bromo-1H-pyrazol-5-yl)-3-(5-hydroxy-4,4-dimethylpentyl)-4-thiazolidinone IUPAC Name: 2-(4-bromo-1H-pyrazol-5-yl)-3-(5-hydroxy-4,4-dimethylpentyl)-1,3-thiazolidin-4-one Traditional Name: 2-(4-bromo-1H-pyrazol-5-yl)-3-(5-hydroxy-4,4-dimethyl-pentyl)thiazolidin-4-one Formula: C13H20BrN3O2S MolecularWeight: 362.2858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCN1C(SCC1=O)C2=C(C=NN2)Br)CO

Isomeric SMILES

CC(C)(CCCN1C(SCC1=O)C2=C(C=NN2)Br)CO

InChI

InChI=1S/C13H20BrN3O2S/c1-13(2,8-18)4-3-5-17-10(19)7-20-12(17)11-9(14)6-15-16-11/h6,12,18H,3-5,7-8H2,1-2H3,(H,15,16)