(NZ)-N-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-2-chloranyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-2-chloranyl-benzenesulfonamide Openeye Name: (NZ)-N-(5-tert-butyl-3,4-dimethyl-thiazol-2-ylidene)-2-chloro-benzenesulfonamide CAS Name: (NZ)-N-(5-tert-butyl-3,4-dimethyl-2-thiazolylidene)-2-chlorobenzenesulfonamide IUPAC Name: (NZ)-N-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-2-chlorobenzenesulfonamide Traditional Name: (NZ)-N-(5-tert-butyl-3,4-dimethyl-4-thiazolin-2-ylidene)-2-chloro-benzenesulfonamide Formula: C15H19ClN2O2S2 MolecularWeight: 358.90656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NS(=O)(=O)C2=CC=CC=C2Cl)N1C)C(C)(C)C

Isomeric SMILES

CC1=C(S/C(=N\S(=O)(=O)C2=CC=CC=C2Cl)/N1C)C(C)(C)C

InChI

InChI=1S/C15H19ClN2O2S2/c1-10-13(15(2,3)4)21-14(18(10)5)17-22(19,20)12-9-7-6-8-11(12)16/h6-9H,1-5H3/b17-14-