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(NZ)-N-[3-(2-ethoxyethyl)-4-fluoranyl-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide

(NZ)-N-[3-(2-ethoxyethyl)-4-fluoranyl-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name:(NZ)-N-[3-(2-ethoxyethyl)-4-fluoranyl-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide
Openeye Name:(NZ)-N-[3-(2-ethoxyethyl)-4-fluoro-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide
CAS Name:(NZ)-N-[3-(2-ethoxyethyl)-4-fluoro-1,3-benzothiazol-2-ylidene]-4-methylbenzenesulfonamide
IUPAC Name:(NZ)-N-[3-(2-ethoxyethyl)-4-fluoro-1,3-benzothiazol-2-ylidene]-4-methylbenzenesulfonamide
Traditional Name:(NZ)-N-[3-(2-ethoxyethyl)-4-fluoro-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide
Formula: C18H19FN2O3S2
MolecularWeight: 394.483463
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC=C2SC1=NS(=O)(=O)C3=CC=C(C=C3)C)F


Isomeric SMILES

CCOCCN\1C2=C(C=CC=C2S/C1=N\S(=O)(=O)C3=CC=C(C=C3)C)F


InChI

InChI=1S/C18H19FN2O3S2/c1-3-24-12-11-21-17-15(19)5-4-6-16(17)25-18(21)20-26(22,23)14-9-7-13(2)8-10-14/h4-10H,3,11-12H2,1-2H3/b20-18-


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