N-(6-bromanyl-1,3-benzothiazol-2-yl)methanesulfonamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)methanesulfonamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)methanesulfonamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)methanesulfonamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)methanesulfonamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)methanesulfonamide Formula: C8H7BrN2O2S2 MolecularWeight: 307.18738

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)Br

Isomeric SMILES

CS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)Br

InChI

InChI=1S/C8H7BrN2O2S2/c1-15(12,13)11-8-10-6-3-2-5(9)4-7(6)14-8/h2-4H,1H3,(H,10,11)