(NZ)-N-(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-fluoranyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-fluoranyl-benzenesulfonamide Openeye Name: (NZ)-N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-4-fluoro-benzenesulfonamide CAS Name: (NZ)-N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-4-fluorobenzenesulfonamide IUPAC Name: (NZ)-N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-4-fluorobenzenesulfonamide Traditional Name: (NZ)-N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-4-fluoro-benzenesulfonamide Formula: C14H10BrFN2O2S2 MolecularWeight: 401.273803

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)SC1=NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN\1C2=C(C=C(C=C2)Br)S/C1=N\S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C14H10BrFN2O2S2/c1-18-12-7-2-9(15)8-13(12)21-14(18)17-22(19,20)11-5-3-10(16)4-6-11/h2-8H,1H3/b17-14-