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(NZ)-4-fluoranyl-N-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide

(NZ)-4-fluoranyl-N-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide

Systemtic Name:(NZ)-4-fluoranyl-N-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide
Openeye Name:(NZ)-N-(3-allyl-4-oxo-thiazolidin-2-ylidene)-4-fluoro-benzenesulfonamide
CAS Name:(NZ)-4-fluoro-N-(4-oxo-3-prop-2-enyl-2-thiazolidinylidene)benzenesulfonamide
IUPAC Name:(NZ)-4-fluoro-N-(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide
Traditional Name:(NZ)-N-(3-allyl-4-keto-thiazolidin-2-ylidene)-4-fluoro-benzenesulfonamide
Formula: C12H11FN2O3S2
MolecularWeight: 314.355743
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H11FN2O3S2/c1-2-7-15-11(16)8-19-12(15)14-20(17,18)10-5-3-9(13)4-6-10/h2-6H,1,7-8H2/b14-12-


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