(2Z)-3-ethyl-5,6-dimethyl-2-[(E)-3-(1-methylpyridin-1-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole

Systemtic Name: (2Z)-3-ethyl-5,6-dimethyl-2-[(E)-3-(1-methylpyridin-1-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole Openeye Name: (2Z)-3-ethyl-5,6-dimethyl-2-[(E)-3-(1-methylpyridin-1-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole CAS Name: (2Z)-3-ethyl-5,6-dimethyl-2-[(E)-3-(1-methyl-2-pyridin-1-iumyl)prop-2-enylidene]-1,3-benzothiazole IUPAC Name: (2Z)-3-ethyl-5,6-dimethyl-2-[(E)-3-(1-methylpyridin-1-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole Traditional Name: (2Z)-3-ethyl-5,6-dimethyl-2-[(E)-3-(1-methylpyridin-1-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole Formula: C20H23N2S+ MolecularWeight: 323.47502

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C(=C2)C)C)SC1=CC=CC3=CC=CC=[N+]3C

Isomeric SMILES

CCN\1C2=C(C=C(C(=C2)C)C)S/C1=C\C=C\C3=CC=CC=[N+]3C

InChI

InChI=1S/C20H23N2S/c1-5-22-18-13-15(2)16(3)14-19(18)23-20(22)11-8-10-17-9-6-7-12-21(17)4/h6-14H,5H2,1-4H3/q+1