(Z)-1-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-N,N-dimethyl-2-phenyl-ethenamine

Systemtic Name: (Z)-1-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-N,N-dimethyl-2-phenyl-ethenamine Openeye Name: (Z)-1-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-N,N-dimethyl-2-phenyl-ethenamine CAS Name: (Z)-1-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-N,N-dimethyl-2-phenylethenamine IUPAC Name: (Z)-1-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-N,N-dimethyl-2-phenylethenamine Traditional Name: [(Z)-1-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-2-phenyl-vinyl]-dimethyl-amine Formula: C19H21N2S+ MolecularWeight: 309.44844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N2S/c1-4-21-16-12-8-9-13-18(16)22-19(21)17(20(2)3)14-15-10-6-5-7-11-15/h5-14H,4H2,1-3H3/q+1/b17-14-