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

Systemtic Name: (NZ)-4-chloranyl-N-(5-methyl-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(3-allyl-5-methyl-4-oxo-thiazolidin-2-ylidene)-4-chloro-benzenesulfonamide CAS Name: (NZ)-4-chloro-N-(5-methyl-4-oxo-3-prop-2-enyl-2-thiazolidinylidene)benzenesulfonamide IUPAC Name: (NZ)-4-chloro-N-(5-methyl-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(3-allyl-4-keto-5-methyl-thiazolidin-2-ylidene)-4-chloro-benzenesulfonamide Formula: C13H13ClN2O3S2 MolecularWeight: 344.83692

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=NS(=O)(=O)C2=CC=C(C=C2)Cl)S1)CC=C

Isomeric SMILES

CC1C(=O)N(/C(=N/S(=O)(=O)C2=CC=C(C=C2)Cl)/S1)CC=C

InChI

InChI=1S/C13H13ClN2O3S2/c1-3-8-16-12(17)9(2)20-13(16)15-21(18,19)11-6-4-10(14)5-7-11/h3-7,9H,1,8H2,2H3/b15-13-