N-(2-azanyl-[1,3]thiazolo[5,4-b]pyridin-6-yl)-N-oxidanidyl-hydroxylamine

Systemtic Name: N-(2-azanyl-[1,3]thiazolo[5,4-b]pyridin-6-yl)-N-oxidanidyl-hydroxylamine Openeye Name: N-(2-aminothiazolo[5,4-b]pyridin-6-yl)-N-oxido-hydroxylamine CAS Name: N-(2-amino-6-thiazolo[5,4-b]pyridinyl)-N-oxidohydroxylamine IUPAC Name: N-(2-amino-[1,3]thiazolo[5,4-b]pyridin-6-yl)-N-oxidohydroxylamine Traditional Name: N-(2-aminothiazolo[5,4-b]pyridin-6-yl)-N-oxido-hydroxylamine Formula: C6H5N4O2S- MolecularWeight: 197.1945

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=NC=C1N(O)[O-])SC(=N2)N

Isomeric SMILES

C1=C2C(=NC=C1N(O)[O-])SC(=N2)N

InChI

InChI=1S/C6H5N4O2S/c7-6-9-4-1-3(10(11)12)2-8-5(4)13-6/h1-2,11H,(H2,7,9)/q-1