benzene; trimethyl(2-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)azanium

Systemtic Name: benzene; trimethyl(2-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)azanium Openeye Name: benzene; trimethyl(2-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)ammonium CAS Name: benzene; trimethyl-[2-(10-pyrido[3,2-b][1,4]benzothiazinyl)propyl]ammonium IUPAC Name: benzene; trimethyl(2-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)azanium Traditional Name: benzene; trimethyl(2-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)ammonium Formula: C23H28N3S+ MolecularWeight: 378.55352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C[N+](C)(C)C)N1C2=CC=CC=C2SC3=C1N=CC=C3.C1=CC=CC=C1

Isomeric SMILES

CC(C[N+](C)(C)C)N1C2=CC=CC=C2SC3=C1N=CC=C3.C1=CC=CC=C1

InChI

InChI=1S/C17H22N3S.C6H6/c1-13(12-20(2,3)4)19-14-8-5-6-9-15(14)21-16-10-7-11-18-17(16)19;1-2-4-6-5-3-1/h5-11,13H,12H2,1-4H3;1-6H/q+1;