5-bromanyl-N-ethyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-bromanyl-N-ethyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-bromo-N-ethyl-1,3,4-thiadiazol-2-amine CAS Name: 5-bromo-N-ethyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-bromo-N-ethyl-1,3,4-thiadiazol-2-amine Traditional Name: (5-bromo-1,3,4-thiadiazol-2-yl)-ethyl-amine Formula: C4H6BrN3S MolecularWeight: 208.07954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)Br

Isomeric SMILES

CCNC1=NN=C(S1)Br

InChI

InChI=1S/C4H6BrN3S/c1-2-6-4-8-7-3(5)9-4/h2H2,1H3,(H,6,8)