2-azanyl-[1,3,5]triazino[2,1-b][1,3]benzothiazin-5-ium-6-one

Systemtic Name: 2-azanyl-[1,3,5]triazino[2,1-b][1,3]benzothiazin-5-ium-6-one Openeye Name: 2-amino-[1,3,5]triazino[2,1-b][1,3]benzothiazin-5-ium-6-one CAS Name: 2-amino-[1,3,5]triazino[2,1-b][1,3]benzothiazin-5-ium-6-one IUPAC Name: 2-amino-[1,3,5]triazino[2,1-b][1,3]benzothiazin-5-ium-6-one Traditional Name: 2-amino-[1,3,5]triazino[2,1-b][1,3]benzothiazin-5-ium-6-one Formula: C10H7N4OS+ MolecularWeight: 231.25378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)[N+]3=C(S2)N=C(N=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)[N+]3=C(S2)N=C(N=C3)N

InChI

InChI=1S/C10H6N4OS/c11-9-12-5-14-8(15)6-3-1-2-4-7(6)16-10(14)13-9/h1-5,11H/p+1