2-[2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethylamino]ethanoic acid

Systemtic Name: 2-[2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethylamino]ethanoic acid Openeye Name: 2-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethylamino]acetic acid CAS Name: 2-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethylamino]acetic acid IUPAC Name: 2-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethylamino]acetic acid Traditional Name: 2-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethylamino]acetic acid Formula: C6H10N4O2S MolecularWeight: 202.2342

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Descriptors Computed from Structure

Canonical SMILES:

C(CNCC(=O)O)C1=NN=C(S1)N

Isomeric SMILES

C(CNCC(=O)O)C1=NN=C(S1)N

InChI

InChI=1S/C6H10N4O2S/c7-6-10-9-4(13-6)1-2-8-3-5(11)12/h8H,1-3H2,(H2,7,10)(H,11,12)