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

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

Systemtic Name:(NZ)-4-ethyl-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-ethyl-benzenesulfonamide
CAS Name:(NZ)-4-ethyl-N-(4-oxo-3-prop-2-enyl-2-thiazolidinylidene)benzenesulfonamide
IUPAC Name:(NZ)-4-ethyl-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-ethyl-benzenesulfonamide
Formula: C14H16N2O3S2
MolecularWeight: 324.41844
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)CS2)CC=C


Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C(=O)CS2)CC=C


InChI

InChI=1S/C14H16N2O3S2/c1-3-9-16-13(17)10-20-14(16)15-21(18,19)12-7-5-11(4-2)6-8-12/h3,5-8H,1,4,9-10H2,2H3/b15-14-


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