(NZ)-N-(5-ethenyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-3-nitro-benzenesulfonamide

Systemtic Name: (NZ)-N-(5-ethenyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-3-nitro-benzenesulfonamide Openeye Name: (NZ)-N-(3,4-dimethyl-5-vinyl-thiazol-2-ylidene)-3-nitro-benzenesulfonamide CAS Name: (NZ)-N-(5-ethenyl-3,4-dimethyl-2-thiazolylidene)-3-nitrobenzenesulfonamide IUPAC Name: (NZ)-N-(5-ethenyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-3-nitrobenzenesulfonamide Traditional Name: (NZ)-N-(3,4-dimethyl-5-vinyl-4-thiazolin-2-ylidene)-3-nitro-benzenesulfonamide Formula: C13H13N3O4S2 MolecularWeight: 339.39002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])N1C)C=C

Isomeric SMILES

CC1=C(S/C(=N\S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])/N1C)C=C

InChI

InChI=1S/C13H13N3O4S2/c1-4-12-9(2)15(3)13(21-12)14-22(19,20)11-7-5-6-10(8-11)16(17)18/h4-8H,1H2,2-3H3/b14-13-