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3-ethyl-2-[1-fluoranyl-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-1,3-benzothiazol-3-ium

3-ethyl-2-[1-fluoranyl-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-1,3-benzothiazol-3-ium

Systemtic Name:3-ethyl-2-[1-fluoranyl-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-1,3-benzothiazol-3-ium
Openeye Name:3-ethyl-2-[1-fluoro-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]-1,3-benzothiazol-3-ium
CAS Name:3-ethyl-2-[1-fluoro-3-(1,3,3-trimethyl-2-indolylidene)prop-1-enyl]-1,3-benzothiazol-3-ium
IUPAC Name:3-ethyl-2-[1-fluoro-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-1,3-benzothiazol-3-ium
Traditional Name:3-ethyl-2-[1-fluoro-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]-1,3-benzothiazol-3-ium
Formula: C23H24FN2S+
MolecularWeight: 379.513463
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(SC2=CC=CC=C21)C(=CC=C3C(C4=CC=CC=C4N3C)(C)C)F


Isomeric SMILES

CC[N+]1=C(SC2=CC=CC=C21)C(=CC=C3C(C4=CC=CC=C4N3C)(C)C)F


InChI

InChI=1S/C23H24FN2S/c1-5-26-19-12-8-9-13-20(19)27-22(26)17(24)14-15-21-23(2,3)16-10-6-7-11-18(16)25(21)4/h6-15H,5H2,1-4H3/q+1


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