(2Z)-3-ethyl-2-[(7-methyl-1-prop-2-enyl-quinolin-1-ium-2-yl)methylidene]-1,3-benzothiazole

Systemtic Name: (2Z)-3-ethyl-2-[(7-methyl-1-prop-2-enyl-quinolin-1-ium-2-yl)methylidene]-1,3-benzothiazole Openeye Name: (2Z)-2-[(1-allyl-7-methyl-quinolin-1-ium-2-yl)methylene]-3-ethyl-1,3-benzothiazole CAS Name: (2Z)-3-ethyl-2-[(7-methyl-1-prop-2-enyl-2-quinolin-1-iumyl)methylidene]-1,3-benzothiazole IUPAC Name: (2Z)-3-ethyl-2-[(7-methyl-1-prop-2-enylquinolin-1-ium-2-yl)methylidene]-1,3-benzothiazole Traditional Name: (2Z)-2-[(1-allyl-7-methyl-quinolin-1-ium-2-yl)methylene]-3-ethyl-1,3-benzothiazole Formula: C23H23N2S+ MolecularWeight: 359.50712

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC3=[N+](C4=C(C=CC(=C4)C)C=C3)CC=C

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C\C3=[N+](C4=C(C=CC(=C4)C)C=C3)CC=C

InChI

InChI=1S/C23H23N2S/c1-4-14-25-19(13-12-18-11-10-17(3)15-21(18)25)16-23-24(5-2)20-8-6-7-9-22(20)26-23/h4,6-13,15-16H,1,5,14H2,2-3H3/q+1