(NZ)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-fluoranyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-fluoranyl-benzenesulfonamide Openeye Name: (NZ)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-fluoro-benzenesulfonamide CAS Name: (NZ)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-fluorobenzenesulfonamide IUPAC Name: (NZ)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-fluorobenzenesulfonamide Traditional Name: (NZ)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-fluoro-benzenesulfonamide Formula: C15H13FN2O2S2 MolecularWeight: 336.404323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NS(=O)(=O)C3=CC=C(C=C3)F)N2C

Isomeric SMILES

CC1=C2C(=CC=C1)S/C(=N\S(=O)(=O)C3=CC=C(C=C3)F)/N2C

InChI

InChI=1S/C15H13FN2O2S2/c1-10-4-3-5-13-14(10)18(2)15(21-13)17-22(19,20)12-8-6-11(16)7-9-12/h3-9H,1-2H3/b17-15-