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

Systemtic Name: 2-(5-azanyl-1,2,4-thiadiazol-3-yl)ethanoic acid Openeye Name: 2-(5-amino-1,2,4-thiadiazol-3-yl)acetic acid CAS Name: 2-(5-amino-1,2,4-thiadiazol-3-yl)acetic acid IUPAC Name: 2-(5-amino-1,2,4-thiadiazol-3-yl)acetic acid Traditional Name: 2-(5-amino-1,2,4-thiadiazol-3-yl)acetic acid Formula: C4H5N3O2S MolecularWeight: 159.1664

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Descriptors Computed from Structure

Canonical SMILES:

C(C1=NSC(=N1)N)C(=O)O

Isomeric SMILES

C(C1=NSC(=N1)N)C(=O)O

InChI

InChI=1S/C4H5N3O2S/c5-4-6-2(7-10-4)1-3(8)9/h1H2,(H,8,9)(H2,5,6,7)