2-(3-azanyl-2-azanylidene-1,3-thiazol-4-yl)ethanoic acid

Systemtic Name: 2-(3-azanyl-2-azanylidene-1,3-thiazol-4-yl)ethanoic acid Openeye Name: 2-(3-amino-2-imino-thiazol-4-yl)acetic acid CAS Name: 2-(3-amino-2-imino-4-thiazolyl)acetic acid IUPAC Name: 2-(3-amino-2-imino-1,3-thiazol-4-yl)acetic acid Traditional Name: 2-(3-amino-2-imino-4-thiazolin-4-yl)acetic acid Formula: C5H7N3O2S MolecularWeight: 173.19298

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N(C(=N)S1)N)CC(=O)O

Isomeric SMILES

C1=C(N(C(=N)S1)N)CC(=O)O

InChI

InChI=1S/C5H7N3O2S/c6-5-8(7)3(2-11-5)1-4(9)10/h2,6H,1,7H2,(H,9,10)