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

Systemtic Name: (NZ)-4-chloranyl-N-(6-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-chloro-N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-chloro-N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-4-chloro-N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-chloro-N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C14H10ClFN2O2S2 MolecularWeight: 356.822803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClFN2O2S2/c1-18-12-7-4-10(16)8-13(12)21-14(18)17-22(19,20)11-5-2-9(15)3-6-11/h2-8H,1H3/b17-14-