2-(2-azanylidene-1,3-thiazolidin-3-yl)ethanoic acid hydrobromide

Systemtic Name: 2-(2-azanylidene-1,3-thiazolidin-3-yl)ethanoic acid hydrobromide Openeye Name: 2-(2-iminothiazolidin-3-yl)acetic acid hydrobromide CAS Name: 2-(2-imino-3-thiazolidinyl)acetic acid hydrobromide IUPAC Name: 2-(2-imino-1,3-thiazolidin-3-yl)acetic acid hydrobromide Traditional Name: 2-(2-iminothiazolidin-3-yl)acetic acid hydrobromide Formula: C5H9BrN2O2S MolecularWeight: 241.10616

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N)N1CC(=O)O.Br

Isomeric SMILES

C1CSC(=N)N1CC(=O)O.Br

InChI

InChI=1S/C5H8N2O2S.BrH/c6-5-7(1-2-10-5)3-4(8)9;/h6H,1-3H2,(H,8,9);1H