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

Systemtic Name: [3,5-bis(bromanylsulfanyl)-2-[2-(pyridin-3-ylamino)-2-sulfanylidene-ethoxy]phenyl] thiohypobromite Openeye Name: [3,5-bis(bromosulfanyl)-2-[2-(3-pyridylamino)-2-thioxo-ethoxy]phenyl] thiohypobromite CAS Name: thiohypobromous acid [3,5-bis(bromothio)-2-[2-(3-pyridinylamino)-2-sulfanylideneethoxy]phenyl] ester IUPAC Name: [3,5-bis(bromosulfanyl)-2-[2-(pyridin-3-ylamino)-2-sulfanylideneethoxy]phenyl] thiohypobromite Traditional Name: thiohypobromous acid [3,5-bis(bromothio)-2-[2-(3-pyridylamino)-2-thioxo-ethoxy]phenyl] ester Formula: C13H9Br3N2OS4 MolecularWeight: 577.19536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Br3N2OS4/c14-21-9-4-10(22-15)13(11(5-9)23-16)19-7-12(20)18-8-2-1-3-17-6-8/h1-6H,7H2,(H,18,20)