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6-bromanyl-8-methoxy-2-(phenylmethylsulfanyl)-[1,2,4]triazolo[1,5-a]pyridine

6-bromanyl-8-methoxy-2-(phenylmethylsulfanyl)-[1,2,4]triazolo[1,5-a]pyridine

Systemtic Name:6-bromanyl-8-methoxy-2-(phenylmethylsulfanyl)-[1,2,4]triazolo[1,5-a]pyridine
Openeye Name:2-benzylsulfanyl-6-bromo-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine
CAS Name:6-bromo-8-methoxy-2-(phenylmethylthio)-[1,2,4]triazolo[1,5-a]pyridine
IUPAC Name:2-benzylsulfanyl-6-bromo-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine
Traditional Name:2-(benzylthio)-6-bromo-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine
Formula: C14H12BrN3OS
MolecularWeight: 350.23358
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CN2C1=NC(=N2)SCC3=CC=CC=C3)Br


Isomeric SMILES

COC1=CC(=CN2C1=NC(=N2)SCC3=CC=CC=C3)Br


InChI

InChI=1S/C14H12BrN3OS/c1-19-12-7-11(15)8-18-13(12)16-14(17-18)20-9-10-5-3-2-4-6-10/h2-8H,9H2,1H3


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