N,N-dimethyl-4-[(1E,3E)-4-(3-prop-2-enyl-1,3-benzothiazol-3-ium-2-yl)penta-1,3-dienyl]aniline

Systemtic Name: N,N-dimethyl-4-[(1E,3E)-4-(3-prop-2-enyl-1,3-benzothiazol-3-ium-2-yl)penta-1,3-dienyl]aniline Openeye Name: 4-[(1E,3E)-4-(3-allyl-1,3-benzothiazol-3-ium-2-yl)penta-1,3-dienyl]-N,N-dimethyl-aniline CAS Name: N,N-dimethyl-4-[(1E,3E)-4-(3-prop-2-enyl-1,3-benzothiazol-3-ium-2-yl)penta-1,3-dienyl]aniline IUPAC Name: N,N-dimethyl-4-[(1E,3E)-4-(3-prop-2-enyl-1,3-benzothiazol-3-ium-2-yl)penta-1,3-dienyl]aniline Traditional Name: [4-[(1E,3E)-4-(3-allyl-1,3-benzothiazol-3-ium-2-yl)penta-1,3-dienyl]phenyl]-dimethyl-amine Formula: C23H25N2S+ MolecularWeight: 361.523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=CC1=CC=C(C=C1)N(C)C)C2=[N+](C3=CC=CC=C3S2)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N2S/c1-5-17-25-21-11-6-7-12-22(21)26-23(25)18(2)9-8-10-19-13-15-20(16-14-19)24(3)4/h5-16H,1,17H2,2-4H3/q+1