(2Z)-2-[(E)-3-(1,7-dimethylquinolin-1-ium-4-yl)prop-2-enylidene]-3-methyl-1,3-benzothiazole

Systemtic Name: (2Z)-2-[(E)-3-(1,7-dimethylquinolin-1-ium-4-yl)prop-2-enylidene]-3-methyl-1,3-benzothiazole Openeye Name: (2Z)-2-[(E)-3-(1,7-dimethylquinolin-1-ium-4-yl)prop-2-enylidene]-3-methyl-1,3-benzothiazole CAS Name: (2Z)-2-[(E)-3-(1,7-dimethyl-4-quinolin-1-iumyl)prop-2-enylidene]-3-methyl-1,3-benzothiazole IUPAC Name: (2Z)-2-[(E)-3-(1,7-dimethylquinolin-1-ium-4-yl)prop-2-enylidene]-3-methyl-1,3-benzothiazole Traditional Name: (2Z)-2-[(E)-3-(1,7-dimethylquinolin-1-ium-4-yl)prop-2-enylidene]-3-methyl-1,3-benzothiazole Formula: C22H21N2S+ MolecularWeight: 345.48054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=CC(=C2C=C1)C=CC=C3N(C4=CC=CC=C4S3)C)C

Isomeric SMILES

CC1=CC2=[N+](C=CC(=C2C=C1)/C=C/C=C\3/N(C4=CC=CC=C4S3)C)C

InChI

InChI=1S/C22H21N2S/c1-16-11-12-18-17(13-14-23(2)20(18)15-16)7-6-10-22-24(3)19-8-4-5-9-21(19)25-22/h4-15H,1-3H3/q+1