8-methyl-3-quinolin-8-yl-2H-1,3-benzothiazin-3-ium

Systemtic Name: 8-methyl-3-quinolin-8-yl-2H-1,3-benzothiazin-3-ium Openeye Name: 8-methyl-3-(8-quinolyl)-2H-1,3-benzothiazin-3-ium CAS Name: 8-methyl-3-(8-quinolinyl)-2H-1,3-benzothiazin-3-ium IUPAC Name: 8-methyl-3-quinolin-8-yl-2H-1,3-benzothiazin-3-ium Traditional Name: 8-methyl-3-(8-quinolyl)-2H-1,3-benzothiazin-3-ium Formula: C18H15N2S+ MolecularWeight: 291.3901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1SC[N+](=C2)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1SC[N+](=C2)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H15N2S/c1-13-5-2-7-15-11-20(12-21-18(13)15)16-9-3-6-14-8-4-10-19-17(14)16/h2-11H,12H2,1H3/q+1