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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)N(C)C)C=CC2=[N+](C3=CC=CC=C3S2)CC#C

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)N(C)C)/C=C/C2=[N+](C3=CC=CC=C3S2)CC#C

InChI

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