2-[1-(5-bromanyl-1,3,4-thiadiazol-2-yl)pyrrolidin-3-yl]ethanol

Systemtic Name: 2-[1-(5-bromanyl-1,3,4-thiadiazol-2-yl)pyrrolidin-3-yl]ethanol Openeye Name: 2-[1-(5-bromo-1,3,4-thiadiazol-2-yl)pyrrolidin-3-yl]ethanol CAS Name: 2-[1-(5-bromo-1,3,4-thiadiazol-2-yl)-3-pyrrolidinyl]ethanol IUPAC Name: 2-[1-(5-bromo-1,3,4-thiadiazol-2-yl)pyrrolidin-3-yl]ethanol Traditional Name: 2-[1-(5-bromo-1,3,4-thiadiazol-2-yl)pyrrolidin-3-yl]ethanol Formula: C8H12BrN3OS MolecularWeight: 278.16938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CCO)C2=NN=C(S2)Br

Isomeric SMILES

C1CN(CC1CCO)C2=NN=C(S2)Br

InChI

InChI=1S/C8H12BrN3OS/c9-7-10-11-8(14-7)12-3-1-6(5-12)2-4-13/h6,13H,1-5H2