2-azanyloxy-2-(2-azanyl-1,3-thiazol-4-yl)-2-[3,4-bis(oxidanyl)phenyl]ethanoic acid

Systemtic Name: 2-azanyloxy-2-(2-azanyl-1,3-thiazol-4-yl)-2-[3,4-bis(oxidanyl)phenyl]ethanoic acid Openeye Name: 2-aminooxy-2-(2-aminothiazol-4-yl)-2-(3,4-dihydroxyphenyl)acetic acid CAS Name: 2-aminooxy-2-(2-amino-4-thiazolyl)-2-(3,4-dihydroxyphenyl)acetic acid IUPAC Name: 2-aminooxy-2-(2-amino-1,3-thiazol-4-yl)-2-(3,4-dihydroxyphenyl)acetic acid Traditional Name: 2-aminooxy-2-(2-aminothiazol-4-yl)-2-(3,4-dihydroxyphenyl)acetic acid Formula: C11H11N3O5S MolecularWeight: 297.28714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(C2=CSC(=N2)N)(C(=O)O)ON)O)O

Isomeric SMILES

C1=CC(=C(C=C1C(C2=CSC(=N2)N)(C(=O)O)ON)O)O

InChI

InChI=1S/C11H11N3O5S/c12-10-14-8(4-20-10)11(19-13,9(17)18)5-1-2-6(15)7(16)3-5/h1-4,15-16H,13H2,(H2,12,14)(H,17,18)