(2Z)-2-[[2,6-dimethyl-1-(4-methylphenyl)pyridin-1-ium-4-yl]methylidene]-3-methyl-1,3-benzothiazole

Systemtic Name: (2Z)-2-[[2,6-dimethyl-1-(4-methylphenyl)pyridin-1-ium-4-yl]methylidene]-3-methyl-1,3-benzothiazole Openeye Name: (2Z)-2-[[2,6-dimethyl-1-(p-tolyl)pyridin-1-ium-4-yl]methylene]-3-methyl-1,3-benzothiazole CAS Name: (2Z)-2-[[2,6-dimethyl-1-(4-methylphenyl)-4-pyridin-1-iumyl]methylidene]-3-methyl-1,3-benzothiazole IUPAC Name: (2Z)-2-[[2,6-dimethyl-1-(4-methylphenyl)pyridin-1-ium-4-yl]methylidene]-3-methyl-1,3-benzothiazole Traditional Name: (2Z)-2-[[2,6-dimethyl-1-(p-tolyl)pyridin-1-ium-4-yl]methylene]-3-methyl-1,3-benzothiazole Formula: C23H23N2S+ MolecularWeight: 359.50712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C(C=C(C=C2C)C=C3N(C4=CC=CC=C4S3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(C=C(C=C2C)/C=C\3/N(C4=CC=CC=C4S3)C)C

InChI

InChI=1S/C23H23N2S/c1-16-9-11-20(12-10-16)25-17(2)13-19(14-18(25)3)15-23-24(4)21-7-5-6-8-22(21)26-23/h5-15H,1-4H3/q+1