(2Z)-3-ethyl-6-methyl-2-[(1-methylquinolin-1-ium-2-yl)methylidene]-1,3-benzothiazole

Systemtic Name: (2Z)-3-ethyl-6-methyl-2-[(1-methylquinolin-1-ium-2-yl)methylidene]-1,3-benzothiazole Openeye Name: (2Z)-3-ethyl-6-methyl-2-[(1-methylquinolin-1-ium-2-yl)methylene]-1,3-benzothiazole CAS Name: (2Z)-3-ethyl-6-methyl-2-[(1-methyl-2-quinolin-1-iumyl)methylidene]-1,3-benzothiazole IUPAC Name: (2Z)-3-ethyl-6-methyl-2-[(1-methylquinolin-1-ium-2-yl)methylidene]-1,3-benzothiazole Traditional Name: (2Z)-3-ethyl-6-methyl-2-[(1-methylquinolin-1-ium-2-yl)methylene]-1,3-benzothiazole Formula: C21H21N2S+ MolecularWeight: 333.46984

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)SC1=CC3=[N+](C4=CC=CC=C4C=C3)C

Isomeric SMILES

CCN\1C2=C(C=C(C=C2)C)S/C1=C\C3=[N+](C4=CC=CC=C4C=C3)C

InChI

InChI=1S/C21H21N2S/c1-4-23-19-12-9-15(2)13-20(19)24-21(23)14-17-11-10-16-7-5-6-8-18(16)22(17)3/h5-14H,4H2,1-3H3/q+1