N-(2H-[1,4]thiazino[3,2-c]quinolin-3-yl)hydroxylamine

Systemtic Name: N-(2H-[1,4]thiazino[3,2-c]quinolin-3-yl)hydroxylamine Openeye Name: N-(2H-[1,4]thiazino[3,2-c]quinolin-3-yl)hydroxylamine CAS Name: N-(2H-[1,4]thiazino[3,2-c]quinolin-3-yl)hydroxylamine IUPAC Name: N-(2H-[1,4]thiazino[3,2-c]quinolin-3-yl)hydroxylamine Traditional Name: N-(2H-[1,4]thiazino[3,2-c]quinolin-3-yl)hydroxylamine Formula: C11H9N3OS MolecularWeight: 231.27366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(S1)C3=CC=CC=C3N=C2)NO

Isomeric SMILES

C1C(=NC2=C(S1)C3=CC=CC=C3N=C2)NO

InChI

InChI=1S/C11H9N3OS/c15-14-10-6-16-11-7-3-1-2-4-8(7)12-5-9(11)13-10/h1-5,15H,6H2,(H,13,14)