2-azanyl-1H-[1,3,5]triazino[2,1-b][1,3]benzoxazol-5-ium-4-thione

Systemtic Name: 2-azanyl-1H-[1,3,5]triazino[2,1-b][1,3]benzoxazol-5-ium-4-thione Openeye Name: 2-amino-1H-[1,3,5]triazino[2,1-b][1,3]benzoxazol-5-ium-4-thione CAS Name: 2-amino-1H-[1,3,5]triazino[2,1-b][1,3]benzoxazol-5-ium-4-thione IUPAC Name: 2-amino-1H-[1,3,5]triazino[2,1-b][1,3]benzoxazol-5-ium-4-thione Traditional Name: 2-amino-1H-[1,3,5]triazino[2,1-b][1,3]benzoxazol-5-ium-4-thione Formula: C9H7N4OS+ MolecularWeight: 219.24308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)[N+]3=C(O2)NC(=NC3=S)N

Isomeric SMILES

C1=CC=C2C(=C1)[N+]3=C(O2)NC(=NC3=S)N

InChI

InChI=1S/C9H6N4OS/c10-7-11-8-13(9(15)12-7)5-3-1-2-4-6(5)14-8/h1-4H,(H2,10,12,15)/p+1