N-(1,3-benzothiazol-2-yl)-1,1,1-tris(bromanyl)methanesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1,1,1-tris(bromanyl)methanesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1,1,1-tribromo-methanesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-1,1,1-tribromomethanesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1,1,1-tribromomethanesulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1,1,1-tribromo-methanesulfonamide Formula: C8H5Br3N2O2S2 MolecularWeight: 464.9795

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NS(=O)(=O)C(Br)(Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NS(=O)(=O)C(Br)(Br)Br

InChI

InChI=1S/C8H5Br3N2O2S2/c9-8(10,11)17(14,15)13-7-12-5-3-1-2-4-6(5)16-7/h1-4H,(H,12,13)