trimethyl(10H-pyridazino[4,3-b][1,4]benzothiazin-3-yl)azanium

Systemtic Name: trimethyl(10H-pyridazino[4,3-b][1,4]benzothiazin-3-yl)azanium Openeye Name: trimethyl(10H-pyridazino[4,3-b][1,4]benzothiazin-3-yl)ammonium CAS Name: trimethyl(10H-pyridazino[4,3-b][1,4]benzothiazin-3-yl)ammonium IUPAC Name: trimethyl(10H-pyridazino[4,3-b][1,4]benzothiazin-3-yl)azanium Traditional Name: trimethyl(10H-pyridazino[4,3-b][1,4]benzothiazin-3-yl)ammonium Formula: C13H15N4S+ MolecularWeight: 259.35

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=NN=C2C(=C1)SC3=CC=CC=C3N2

Isomeric SMILES

C[N+](C)(C)C1=NN=C2C(=C1)SC3=CC=CC=C3N2

InChI

InChI=1S/C13H15N4S/c1-17(2,3)12-8-11-13(16-15-12)14-9-6-4-5-7-10(9)18-11/h4-8H,1-3H3,(H,14,16)/q+1