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2-(5-bromanyl-2-methyl-phenyl)sulfonyl-5-(5-bromanylpyrazolo[1,5-a]pyridin-3-yl)-1,3,4-thiadiazole

2-(5-bromanyl-2-methyl-phenyl)sulfonyl-5-(5-bromanylpyrazolo[1,5-a]pyridin-3-yl)-1,3,4-thiadiazole

Systemtic Name:2-(5-bromanyl-2-methyl-phenyl)sulfonyl-5-(5-bromanylpyrazolo[1,5-a]pyridin-3-yl)-1,3,4-thiadiazole
Openeye Name:2-(5-bromo-2-methyl-phenyl)sulfonyl-5-(5-bromopyrazolo[1,5-a]pyridin-3-yl)-1,3,4-thiadiazole
CAS Name:2-(5-bromo-2-methylphenyl)sulfonyl-5-(5-bromo-3-pyrazolo[1,5-a]pyridinyl)-1,3,4-thiadiazole
IUPAC Name:2-(5-bromo-2-methylphenyl)sulfonyl-5-(5-bromopyrazolo[1,5-a]pyridin-3-yl)-1,3,4-thiadiazole
Traditional Name:2-(5-bromo-2-methyl-phenyl)sulfonyl-5-(5-bromopyrazolo[1,5-a]pyridin-3-yl)-1,3,4-thiadiazole
Formula: C16H10Br2N4O2S2
MolecularWeight: 514.2142
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)S(=O)(=O)C2=NN=C(S2)C3=C4C=C(C=CN4N=C3)Br


Isomeric SMILES

CC1=C(C=C(C=C1)Br)S(=O)(=O)C2=NN=C(S2)C3=C4C=C(C=CN4N=C3)Br


InChI

InChI=1S/C16H10Br2N4O2S2/c1-9-2-3-10(17)7-14(9)26(23,24)16-21-20-15(25-16)12-8-19-22-5-4-11(18)6-13(12)22/h2-8H,1H3


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