(2Z)-2-[2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)ethylidene]-3-ethyl-1,3-benzothiazole bromide

Systemtic Name: (2Z)-2-[2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)ethylidene]-3-ethyl-1,3-benzothiazole bromide Openeye Name: (2Z)-2-[2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)ethylidene]-3-ethyl-1,3-benzothiazole bromide CAS Name: (2Z)-2-[2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)ethylidene]-3-ethyl-1,3-benzothiazole bromide IUPAC Name: (2Z)-2-[2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)ethylidene]-3-ethyl-1,3-benzothiazole bromide Traditional Name: (2Z)-2-[2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)ethylidene]-3-ethyl-1,3-benzothiazole bromide Formula: C20H21BrN2S MolecularWeight: 401.36314

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC=[N+]3CCCC4=CC=CC=C43.[Br-]

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C\C=[N+]3CCCC4=CC=CC=C43.[Br-]

InChI

InChI=1S/C20H21N2S.BrH/c1-2-22-18-11-5-6-12-19(18)23-20(22)13-15-21-14-7-9-16-8-3-4-10-17(16)21;/h3-6,8,10-13,15H,2,7,9,14H2,1H3;1H/q+1;/p-1