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

Systemtic Name: (NZ)-4-chloranyl-N-(3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-chloro-N-(3-ethyl-4-oxo-thiazolidin-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-chloro-N-(3-ethyl-4-oxo-2-thiazolidinylidene)benzenesulfonamide IUPAC Name: (NZ)-4-chloro-N-(3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-chloro-N-(3-ethyl-4-keto-thiazolidin-2-ylidene)benzenesulfonamide Formula: C11H11ClN2O3S2 MolecularWeight: 318.79964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CSC1=NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN\1C(=O)CS/C1=N\S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H11ClN2O3S2/c1-2-14-10(15)7-18-11(14)13-19(16,17)9-5-3-8(12)4-6-9/h3-6H,2,7H2,1H3/b13-11-