(NZ)-N-(5,5-dimethyl-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(5,5-dimethyl-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(3-allyl-5,5-dimethyl-4-oxo-thiazolidin-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(5,5-dimethyl-4-oxo-3-prop-2-enyl-2-thiazolidinylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(5,5-dimethyl-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(3-allyl-4-keto-5,5-dimethyl-thiazolidin-2-ylidene)-4-methyl-benzenesulfonamide Formula: C15H18N2O3S2 MolecularWeight: 338.44502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(S2)(C)C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C(=O)C(S2)(C)C)CC=C

InChI

InChI=1S/C15H18N2O3S2/c1-5-10-17-13(18)15(3,4)21-14(17)16-22(19,20)12-8-6-11(2)7-9-12/h5-9H,1,10H2,2-4H3/b16-14-