(NZ)-N-[4,6-bis(fluoranyl)-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-N-[4,6-bis(fluoranyl)-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-(4,6-difluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(4,6-difluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(4,6-difluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(4,6-difluoro-3-propargyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C16H10F2N2O2S2 MolecularWeight: 364.389606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2SC1=NS(=O)(=O)C3=CC=CC=C3)F)F

Isomeric SMILES

C#CCN\1C2=C(C=C(C=C2S/C1=N\S(=O)(=O)C3=CC=CC=C3)F)F

InChI

InChI=1S/C16H10F2N2O2S2/c1-2-8-20-15-13(18)9-11(17)10-14(15)23-16(20)19-24(21,22)12-6-4-3-5-7-12/h1,3-7,9-10H,8H2/b19-16-