(NE)-N-(4-chloranyl-3-ethyl-5-methanoyl-1,3-thiazol-2-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-(4-chloranyl-3-ethyl-5-methanoyl-1,3-thiazol-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-(4-chloro-3-ethyl-5-formyl-thiazol-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NE)-N-(4-chloro-3-ethyl-5-formyl-2-thiazolylidene)-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-(4-chloro-3-ethyl-5-formyl-1,3-thiazol-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NE)-N-(4-chloro-3-ethyl-5-formyl-4-thiazolin-2-ylidene)-4-methyl-benzenesulfonamide Formula: C13H13ClN2O3S2 MolecularWeight: 344.83692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(SC1=NS(=O)(=O)C2=CC=C(C=C2)C)C=O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O3S2/c1-3-16-12(14)11(8-17)20-13(16)15-21(18,19)10-6-4-9(2)5-7-10/h4-8H,3H2,1-2H3/b15-13+