O-[2-(2-azanyl-1,3-thiazol-4-yl)phenoxy]hydroxylamine

Systemtic Name: O-[2-(2-azanyl-1,3-thiazol-4-yl)phenoxy]hydroxylamine Openeye Name: O-[2-(2-aminothiazol-4-yl)phenoxy]hydroxylamine CAS Name: O-[2-(2-amino-4-thiazolyl)phenoxy]hydroxylamine IUPAC Name: O-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]hydroxylamine Traditional Name: O-[2-(2-aminothiazol-4-yl)phenoxy]hydroxylamine Formula: C9H9N3O2S MolecularWeight: 223.25166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)N)OON

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)N)OON

InChI

InChI=1S/C9H9N3O2S/c10-9-12-7(5-15-9)6-3-1-2-4-8(6)13-14-11/h1-5H,11H2,(H2,10,12)