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

Systemtic Name: (NZ)-4-ethyl-N-(3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-ethyl-N-(3-ethyl-4-oxo-thiazolidin-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-ethyl-N-(3-ethyl-4-oxo-2-thiazolidinylidene)benzenesulfonamide IUPAC Name: (NZ)-4-ethyl-N-(3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-ethyl-N-(3-ethyl-4-keto-thiazolidin-2-ylidene)benzenesulfonamide Formula: C13H16N2O3S2 MolecularWeight: 312.40774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3S2/c1-3-10-5-7-11(8-6-10)20(17,18)14-13-15(4-2)12(16)9-19-13/h5-8H,3-4,9H2,1-2H3/b14-13-