N-[2-[3-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-5,5-dimethyl-cyclohexen-1-yl]ethenyl]-N-methyl-aniline

Systemtic Name: N-[2-[3-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-5,5-dimethyl-cyclohexen-1-yl]ethenyl]-N-methyl-aniline Openeye Name: N-[2-[3-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylene]-5,5-dimethyl-cyclohexen-1-yl]vinyl]-N-methyl-aniline CAS Name: N-[2-[3-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-5,5-dimethyl-1-cyclohexenyl]ethenyl]-N-methylaniline IUPAC Name: N-[2-[3-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-5,5-dimethylcyclohexen-1-yl]ethenyl]-N-methylaniline Traditional Name: 2-[3-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylene]-5,5-dimethyl-cyclohexen-1-yl]vinyl-methyl-phenyl-amine Formula: C27H31N2S+ MolecularWeight: 415.61344

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(SC2=CC=CC=C21)C=C3CC(CC(=C3)C=CN(C)C4=CC=CC=C4)(C)C

Isomeric SMILES

CC[N+]1=C(SC2=CC=CC=C21)C=C3CC(CC(=C3)C=CN(C)C4=CC=CC=C4)(C)C

InChI

InChI=1S/C27H31N2S/c1-5-29-24-13-9-10-14-25(24)30-26(29)18-22-17-21(19-27(2,3)20-22)15-16-28(4)23-11-7-6-8-12-23/h6-18H,5,19-20H2,1-4H3/q+1