(2E)-1-methyl-2-[(1-methylpyridin-1-ium-2-yl)methylidene]benzo[e][1,3]benzothiazole

Systemtic Name: (2E)-1-methyl-2-[(1-methylpyridin-1-ium-2-yl)methylidene]benzo[e][1,3]benzothiazole Openeye Name: (2E)-1-methyl-2-[(1-methylpyridin-1-ium-2-yl)methylene]benzo[e][1,3]benzothiazole CAS Name: (2E)-1-methyl-2-[(1-methyl-2-pyridin-1-iumyl)methylidene]benzo[e][1,3]benzothiazole IUPAC Name: (2E)-1-methyl-2-[(1-methylpyridin-1-ium-2-yl)methylidene]benzo[e][1,3]benzothiazole Traditional Name: (2E)-1-methyl-2-[(1-methylpyridin-1-ium-2-yl)methylene]benzo[e][1,3]benzothiazole Formula: C19H17N2S+ MolecularWeight: 305.41668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC=CC=[N+]2C)SC3=C1C4=CC=CC=C4C=C3

Isomeric SMILES

CN1/C(=C\C2=CC=CC=[N+]2C)/SC3=C1C4=CC=CC=C4C=C3

InChI

InChI=1S/C19H17N2S/c1-20-12-6-5-8-15(20)13-18-21(2)19-16-9-4-3-7-14(16)10-11-17(19)22-18/h3-13H,1-2H3/q+1