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N-(5-bromanyl-2-chloranyl-pyridin-3-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

N-(5-bromanyl-2-chloranyl-pyridin-3-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name:N-(5-bromanyl-2-chloranyl-pyridin-3-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide
Openeye Name:N-(5-bromo-2-chloro-3-pyridyl)-4-methyl-thiadiazole-5-carboxamide
CAS Name:N-(5-bromo-2-chloro-3-pyridinyl)-4-methyl-5-thiadiazolecarboxamide
IUPAC Name:N-(5-bromo-2-chloropyridin-3-yl)-4-methylthiadiazole-5-carboxamide
Traditional Name:N-(5-bromo-2-chloro-3-pyridyl)-4-methyl-thiadiazole-5-carboxamide
Formula: C9H6BrClN4OS
MolecularWeight: 333.59214
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC(=CN=C2Cl)Br


Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC(=CN=C2Cl)Br


InChI

InChI=1S/C9H6BrClN4OS/c1-4-7(17-15-14-4)9(16)13-6-2-5(10)3-12-8(6)11/h2-3H,1H3,(H,13,16)


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