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

Systemtic Name: (2Z)-2-[[1-(2-methoxyethyl)-2,6-dimethyl-pyridin-1-ium-4-yl]methylidene]-3-methyl-1,3-benzothiazole Openeye Name: (2Z)-2-[[1-(2-methoxyethyl)-2,6-dimethyl-pyridin-1-ium-4-yl]methylene]-3-methyl-1,3-benzothiazole CAS Name: (2Z)-2-[[1-(2-methoxyethyl)-2,6-dimethyl-4-pyridin-1-iumyl]methylidene]-3-methyl-1,3-benzothiazole IUPAC Name: (2Z)-2-[[1-(2-methoxyethyl)-2,6-dimethylpyridin-1-ium-4-yl]methylidene]-3-methyl-1,3-benzothiazole Traditional Name: (2Z)-2-[[1-(2-methoxyethyl)-2,6-dimethyl-pyridin-1-ium-4-yl]methylene]-3-methyl-1,3-benzothiazole Formula: C19H23N2OS+ MolecularWeight: 327.46372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=[N+]1CCOC)C)C=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=CC(=[N+]1CCOC)C)/C=C\2/N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C19H23N2OS/c1-14-11-16(12-15(2)21(14)9-10-22-4)13-19-20(3)17-7-5-6-8-18(17)23-19/h5-8,11-13H,9-10H2,1-4H3/q+1