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(NE)-N-[4-(4-bromophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]-4-fluoranyl-benzenesulfonamide

(NE)-N-[4-(4-bromophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]-4-fluoranyl-benzenesulfonamide

Systemtic Name:(NE)-N-[4-(4-bromophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]-4-fluoranyl-benzenesulfonamide
Openeye Name:(NE)-N-[3-allyl-4-(4-bromophenyl)thiazol-2-ylidene]-4-fluoro-benzenesulfonamide
CAS Name:(NE)-N-[4-(4-bromophenyl)-3-prop-2-enyl-2-thiazolylidene]-4-fluorobenzenesulfonamide
IUPAC Name:(NE)-N-[4-(4-bromophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]-4-fluorobenzenesulfonamide
Traditional Name:(NE)-N-[3-allyl-4-(4-bromophenyl)-4-thiazolin-2-ylidene]-4-fluoro-benzenesulfonamide
Formula: C18H14BrFN2O2S2
MolecularWeight: 453.348363
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NS(=O)(=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)Br


Isomeric SMILES

C=CCN\1C(=CS/C1=N/S(=O)(=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)Br


InChI

InChI=1S/C18H14BrFN2O2S2/c1-2-11-22-17(13-3-5-14(19)6-4-13)12-25-18(22)21-26(23,24)16-9-7-15(20)8-10-16/h2-10,12H,1,11H2/b21-18+


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