2-(1,2-dimethylquinolin-1-ium-4-yl)-1,3-benzothiazole

Systemtic Name: 2-(1,2-dimethylquinolin-1-ium-4-yl)-1,3-benzothiazole Openeye Name: 2-(1,2-dimethylquinolin-1-ium-4-yl)-1,3-benzothiazole CAS Name: 2-(1,2-dimethyl-4-quinolin-1-iumyl)-1,3-benzothiazole IUPAC Name: 2-(1,2-dimethylquinolin-1-ium-4-yl)-1,3-benzothiazole Traditional Name: 2-(1,2-dimethylquinolin-1-ium-4-yl)-1,3-benzothiazole Formula: C18H15N2S+ MolecularWeight: 291.3901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C(=C1)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C(=C1)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C18H15N2S/c1-12-11-14(13-7-3-5-9-16(13)20(12)2)18-19-15-8-4-6-10-17(15)21-18/h3-11H,1-2H3/q+1