4-[(Z)-2-fluoranyl-2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(Z)-2-fluoranyl-2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(Z)-2-fluoro-2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(Z)-2-fluoro-2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(Z)-2-fluoro-2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(Z)-2-fluoro-2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)vinyl]phenyl]-dimethyl-amine Formula: C18H18FN2S+ MolecularWeight: 313.412323

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(SC2=CC=CC=C21)C(=CC3=CC=C(C=C3)N(C)C)F

Isomeric SMILES

C[N+]1=C(SC2=CC=CC=C21)/C(=C/C3=CC=C(C=C3)N(C)C)/F

InChI

InChI=1S/C18H18FN2S/c1-20(2)14-10-8-13(9-11-14)12-15(19)18-21(3)16-6-4-5-7-17(16)22-18/h4-12H,1-3H3/q+1