N,N-dimethyl-4-[(1E,3E)-3-methyl-4-(3-prop-2-ynyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline

Systemtic Name: N,N-dimethyl-4-[(1E,3E)-3-methyl-4-(3-prop-2-ynyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline Openeye Name: N,N-dimethyl-4-[(1E,3E)-3-methyl-4-(3-prop-2-ynyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline CAS Name: N,N-dimethyl-4-[(1E,3E)-3-methyl-4-(3-prop-2-ynyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline IUPAC Name: N,N-dimethyl-4-[(1E,3E)-3-methyl-4-(3-prop-2-ynyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline Traditional Name: dimethyl-[4-[(1E,3E)-3-methyl-4-(3-propargyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]phenyl]amine Formula: C23H23N2S+ MolecularWeight: 359.50712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=[N+](C2=CC=CC=C2S1)CC#C)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

C/C(=C\C1=[N+](C2=CC=CC=C2S1)CC#C)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H23N2S/c1-5-16-25-21-8-6-7-9-22(21)26-23(25)17-18(2)10-11-19-12-14-20(15-13-19)24(3)4/h1,6-15,17H,16H2,2-4H3/q+1