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

Systemtic Name: 4-methyl-N-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide Openeye Name: N-(3-allyl-4-oxo-thiazolidin-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-(4-oxo-3-prop-2-enyl-2-thiazolidinylidene)benzenesulfonamide IUPAC Name: 4-methyl-N-(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide Traditional Name: N-(3-allyl-4-keto-thiazolidin-2-ylidene)-4-methyl-benzenesulfonamide Formula: C13H14N2O3S2 MolecularWeight: 310.39186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)CS2)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)CS2)CC=C

InChI

InChI=1S/C13H14N2O3S2/c1-3-8-15-12(16)9-19-13(15)14-20(17,18)11-6-4-10(2)5-7-11/h3-7H,1,8-9H2,2H3