3-(5-azanyl-1,3,4-thiadiazol-2-yl)propanoate

Systemtic Name: 3-(5-azanyl-1,3,4-thiadiazol-2-yl)propanoate Openeye Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)propanoate CAS Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)propanoate IUPAC Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)propanoate Traditional Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)propionate Formula: C5H6N3O2S- MolecularWeight: 172.18504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)[O-])C1=NN=C(S1)N

Isomeric SMILES

C(CC(=O)[O-])C1=NN=C(S1)N

InChI

InChI=1S/C5H7N3O2S/c6-5-8-7-3(11-5)1-2-4(9)10/h1-2H2,(H2,6,8)(H,9,10)/p-1