(NZ)-N-(3-ethyl-4-methyl-1,3-thiazol-2-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(3-ethyl-4-methyl-1,3-thiazol-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(3-ethyl-4-methyl-thiazol-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(3-ethyl-4-methyl-2-thiazolylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(3-ethyl-4-methyl-1,3-thiazol-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(3-ethyl-4-methyl-4-thiazolin-2-ylidene)-4-methyl-benzenesulfonamide Formula: C13H16N2O2S2 MolecularWeight: 296.40834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2S2/c1-4-15-11(3)9-18-13(15)14-19(16,17)12-7-5-10(2)6-8-12/h5-9H,4H2,1-3H3/b14-13-