[2-[2-[(5-phenylpyridin-3-yl)methylamino]ethoxy]phenyl] thiohypobromite

Systemtic Name: [2-[2-[(5-phenylpyridin-3-yl)methylamino]ethoxy]phenyl] thiohypobromite Openeye Name: [2-[2-[(5-phenyl-3-pyridyl)methylamino]ethoxy]phenyl] thiohypobromite CAS Name: thiohypobromous acid [2-[2-[(5-phenyl-3-pyridinyl)methylamino]ethoxy]phenyl] ester IUPAC Name: [2-[2-[(5-phenylpyridin-3-yl)methylamino]ethoxy]phenyl] thiohypobromite Traditional Name: thiohypobromous acid [2-[2-[(5-phenyl-3-pyridyl)methylamino]ethoxy]phenyl] ester Formula: C20H19BrN2OS MolecularWeight: 415.34666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CN=C2)CNCCOC3=CC=CC=C3SBr

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CN=C2)CNCCOC3=CC=CC=C3SBr

InChI

InChI=1S/C20H19BrN2OS/c21-25-20-9-5-4-8-19(20)24-11-10-22-13-16-12-18(15-23-14-16)17-6-2-1-3-7-17/h1-9,12,14-15,22H,10-11,13H2