2-(1,4-dimethylquinolin-1-ium-6-yl)-1,3-benzothiazole

Systemtic Name: 2-(1,4-dimethylquinolin-1-ium-6-yl)-1,3-benzothiazole Openeye Name: 2-(1,4-dimethylquinolin-1-ium-6-yl)-1,3-benzothiazole CAS Name: 2-(1,4-dimethyl-6-quinolin-1-iumyl)-1,3-benzothiazole IUPAC Name: 2-(1,4-dimethylquinolin-1-ium-6-yl)-1,3-benzothiazole Traditional Name: 2-(1,4-dimethylquinolin-1-ium-6-yl)-1,3-benzothiazole Formula: C18H15N2S+ MolecularWeight: 291.3901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=[N+](C=C1)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C2C=C(C=CC2=[N+](C=C1)C)C3=NC4=CC=CC=C4S3

InChI

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