(NE)-N-(4-chloranyl-5-methanoyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)-4-fluoranyl-benzenesulfonamide

Systemtic Name: (NE)-N-(4-chloranyl-5-methanoyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)-4-fluoranyl-benzenesulfonamide Openeye Name: (NE)-N-(3-allyl-4-chloro-5-formyl-thiazol-2-ylidene)-4-fluoro-benzenesulfonamide CAS Name: (NE)-N-(4-chloro-5-formyl-3-prop-2-enyl-2-thiazolylidene)-4-fluorobenzenesulfonamide IUPAC Name: (NE)-N-(4-chloro-5-formyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)-4-fluorobenzenesulfonamide Traditional Name: (NE)-N-(3-allyl-4-chloro-5-formyl-4-thiazolin-2-ylidene)-4-fluoro-benzenesulfonamide Formula: C13H10ClFN2O3S2 MolecularWeight: 360.811503

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(SC1=NS(=O)(=O)C2=CC=C(C=C2)F)C=O)Cl

Isomeric SMILES

C=CCN\1C(=C(S/C1=N/S(=O)(=O)C2=CC=C(C=C2)F)C=O)Cl

InChI

InChI=1S/C13H10ClFN2O3S2/c1-2-7-17-12(14)11(8-18)21-13(17)16-22(19,20)10-5-3-9(15)4-6-10/h2-6,8H,1,7H2/b16-13+