(2Z)-3-methyl-6-(6-methyl-1,3-benzothiazol-2-yl)-2-[(1-methylpyridin-1-ium-4-yl)methylidene]-1,3-benzothiazole

Systemtic Name: (2Z)-3-methyl-6-(6-methyl-1,3-benzothiazol-2-yl)-2-[(1-methylpyridin-1-ium-4-yl)methylidene]-1,3-benzothiazole Openeye Name: (2Z)-3-methyl-6-(6-methyl-1,3-benzothiazol-2-yl)-2-[(1-methylpyridin-1-ium-4-yl)methylene]-1,3-benzothiazole CAS Name: (2Z)-3-methyl-6-(6-methyl-1,3-benzothiazol-2-yl)-2-[(1-methyl-4-pyridin-1-iumyl)methylidene]-1,3-benzothiazole IUPAC Name: (2Z)-3-methyl-6-(6-methyl-1,3-benzothiazol-2-yl)-2-[(1-methylpyridin-1-ium-4-yl)methylidene]-1,3-benzothiazole Traditional Name: (2Z)-3-methyl-6-(6-methyl-1,3-benzothiazol-2-yl)-2-[(1-methylpyridin-1-ium-4-yl)methylene]-1,3-benzothiazole Formula: C23H20N3S2+ MolecularWeight: 402.555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)N(C(=CC5=CC=[N+](C=C5)C)S4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)N(/C(=C/C5=CC=[N+](C=C5)C)/S4)C

InChI

InChI=1S/C23H20N3S2/c1-15-4-6-18-20(12-15)28-23(24-18)17-5-7-19-21(14-17)27-22(26(19)3)13-16-8-10-25(2)11-9-16/h4-14H,1-3H3/q+1