3-[2-(3-bromanylphenoxy)ethylsulfanyl]-6,8-bis(chloranyl)-[1,2,4]triazolo[4,3-a]pyridine

Systemtic Name: 3-[2-(3-bromanylphenoxy)ethylsulfanyl]-6,8-bis(chloranyl)-[1,2,4]triazolo[4,3-a]pyridine Openeye Name: 3-[2-(3-bromophenoxy)ethylsulfanyl]-6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridine CAS Name: 3-[2-(3-bromophenoxy)ethylthio]-6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridine IUPAC Name: 3-[2-(3-bromophenoxy)ethylsulfanyl]-6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridine Traditional Name: 3-[2-(3-bromophenoxy)ethylthio]-6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridine Formula: C14H10BrCl2N3OS MolecularWeight: 419.1237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCCSC2=NN=C3N2C=C(C=C3Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCCSC2=NN=C3N2C=C(C=C3Cl)Cl

InChI

InChI=1S/C14H10BrCl2N3OS/c15-9-2-1-3-11(6-9)21-4-5-22-14-19-18-13-12(17)7-10(16)8-20(13)14/h1-3,6-8H,4-5H2