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(3S)-3-(5-bromanyl-3-methyl-pyrazolo[3,4-b]pyridin-1-yl)thiolane 1,1-dioxide

(3S)-3-(5-bromanyl-3-methyl-pyrazolo[3,4-b]pyridin-1-yl)thiolane 1,1-dioxide

Systemtic Name:(3S)-3-(5-bromanyl-3-methyl-pyrazolo[3,4-b]pyridin-1-yl)thiolane 1,1-dioxide
Openeye Name:(3S)-3-(5-bromo-3-methyl-pyrazolo[3,4-b]pyridin-1-yl)thiolane 1,1-dioxide
CAS Name:(3S)-3-(5-bromo-3-methyl-1-pyrazolo[3,4-b]pyridinyl)thiolane 1,1-dioxide
IUPAC Name:(3S)-3-(5-bromo-3-methylpyrazolo[3,4-b]pyridin-1-yl)thiolane 1,1-dioxide
Traditional Name:(3S)-3-(5-bromo-3-methyl-pyrazolo[3,4-b]pyridin-1-yl)sulfolane
Formula: C11H12BrN3O2S
MolecularWeight: 330.20088
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)Br)C3CCS(=O)(=O)C3


Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)Br)[C@H]3CCS(=O)(=O)C3


InChI

InChI=1S/C11H12BrN3O2S/c1-7-10-4-8(12)5-13-11(10)15(14-7)9-2-3-18(16,17)6-9/h4-5,9H,2-3,6H2,1H3/t9-/m0/s1


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