2-azanyl-3H-[1,3,5]triazino[2,1-b][1,3]benzothiazol-5-ium-4-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)[N+]3=C(S2)N=C(NC3=O)N

Isomeric SMILES

C1=CC=C2C(=C1)[N+]3=C(S2)N=C(NC3=O)N

InChI

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