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

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-2-(methoxyamino)ethanoic acid Openeye Name: 2-(2-aminothiazol-4-yl)-2-(methoxyamino)acetic acid CAS Name: 2-(2-amino-4-thiazolyl)-2-(methoxyamino)acetic acid IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyamino)acetic acid Traditional Name: 2-(2-aminothiazol-4-yl)-2-(methoxyamino)acetic acid Formula: C6H9N3O3S MolecularWeight: 203.21896

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Descriptors Computed from Structure

Canonical SMILES:

CONC(C1=CSC(=N1)N)C(=O)O

Isomeric SMILES

CONC(C1=CSC(=N1)N)C(=O)O

InChI

InChI=1S/C6H9N3O3S/c1-12-9-4(5(10)11)3-2-13-6(7)8-3/h2,4,9H,1H3,(H2,7,8)(H,10,11)