[3,5-bis(bromanylsulfanyl)-2-[2-oxidanylidene-2-(pyridin-3-ylamino)ethoxy]phenyl] thiohypobromite

Systemtic Name: [3,5-bis(bromanylsulfanyl)-2-[2-oxidanylidene-2-(pyridin-3-ylamino)ethoxy]phenyl] thiohypobromite Openeye Name: [3,5-bis(bromosulfanyl)-2-[2-oxo-2-(3-pyridylamino)ethoxy]phenyl] thiohypobromite CAS Name: thiohypobromous acid [3,5-bis(bromothio)-2-[2-oxo-2-(3-pyridinylamino)ethoxy]phenyl] ester IUPAC Name: [3,5-bis(bromosulfanyl)-2-[2-oxo-2-(pyridin-3-ylamino)ethoxy]phenyl] thiohypobromite Traditional Name: thiohypobromous acid [3,5-bis(bromothio)-2-[2-keto-2-(3-pyridylamino)ethoxy]phenyl] ester Formula: C13H9Br3N2O2S3 MolecularWeight: 561.12976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)COC2=C(C=C(C=C2SBr)SBr)SBr

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)COC2=C(C=C(C=C2SBr)SBr)SBr

InChI

InChI=1S/C13H9Br3N2O2S3/c14-21-9-4-10(22-15)13(11(5-9)23-16)20-7-12(19)18-8-2-1-3-17-6-8/h1-6H,7H2,(H,18,19)