N-(6-azanyl-1,3-benzothiazol-2-yl)-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-1,1,1-trifluoro-methanesulfonamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-1,1,1-trifluoromethanesulfonamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-1,1,1-trifluoro-methanesulfonamide Formula: C8H6F3N3O2S2 MolecularWeight: 297.27735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C8H6F3N3O2S2/c9-8(10,11)18(15,16)14-7-13-5-2-1-4(12)3-6(5)17-7/h1-3H,12H2,(H,13,14)