N-(5-methoxy-1,3-benzothiazol-2-yl)hydroxylamine

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)hydroxylamine Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)hydroxylamine CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)hydroxylamine IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)hydroxylamine Traditional Name: N-(5-methoxy-1,3-benzothiazol-2-yl)hydroxylamine Formula: C8H8N2O2S MolecularWeight: 196.22632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NO

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NO

InChI

InChI=1S/C8H8N2O2S/c1-12-5-2-3-7-6(4-5)9-8(10-11)13-7/h2-4,11H,1H3,(H,9,10)