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

Systemtic Name: 5-bromanyl-N-propyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-bromo-N-propyl-1,3,4-thiadiazol-2-amine CAS Name: 5-bromo-N-propyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-bromo-N-propyl-1,3,4-thiadiazol-2-amine Traditional Name: (5-bromo-1,3,4-thiadiazol-2-yl)-propyl-amine Formula: C5H8BrN3S MolecularWeight: 222.10612

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)Br

Isomeric SMILES

CCCNC1=NN=C(S1)Br

InChI

InChI=1S/C5H8BrN3S/c1-2-3-7-5-9-8-4(6)10-5/h2-3H2,1H3,(H,7,9)