(NZ)-N-[5-(2,2-dimethylpropyl)-3,4-dimethyl-1,3-thiazol-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-N-[5-(2,2-dimethylpropyl)-3,4-dimethyl-1,3-thiazol-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[5-(2,2-dimethylpropyl)-3,4-dimethyl-thiazol-2-ylidene]benzenesulfonamide CAS Name: (NZ)-N-[5-(2,2-dimethylpropyl)-3,4-dimethyl-2-thiazolylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[5-(2,2-dimethylpropyl)-3,4-dimethyl-1,3-thiazol-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-(3,4-dimethyl-5-neopentyl-4-thiazolin-2-ylidene)benzenesulfonamide Formula: C16H22N2O2S2 MolecularWeight: 338.48808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2S2/c1-12-14(11-16(2,3)4)21-15(18(12)5)17-22(19,20)13-9-7-6-8-10-13/h6-10H,11H2,1-5H3/b17-15-