2-(2-azanylidene-1,3-thiazol-3-yl)ethanoic acid dihydrochloride

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)ethanoic acid dihydrochloride Openeye Name: 2-(2-iminothiazol-3-yl)acetic acid dihydrochloride CAS Name: 2-(2-imino-3-thiazolyl)acetic acid dihydrochloride IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)acetic acid dihydrochloride Traditional Name: 2-(2-imino-4-thiazolin-3-yl)acetic acid dihydrochloride Formula: C5H8Cl2N2O2S MolecularWeight: 231.10022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N)N1CC(=O)O.Cl.Cl

Isomeric SMILES

C1=CSC(=N)N1CC(=O)O.Cl.Cl

InChI

InChI=1S/C5H6N2O2S.2ClH/c6-5-7(1-2-10-5)3-4(8)9;;/h1-2,6H,3H2,(H,8,9);2*1H