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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=CC2=C1C=CC(=C2)C)C=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

CC[N+]1=C(C=CC2=C1C=CC(=C2)C)/C=C\3/N(C4=CC=CC=C4S3)C

InChI

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