2-[(E,2R)-5-bromanyl-2-methoxy-pent-4-enyl]sulfonyl-1,3-benzothiazole

Systemtic Name: 2-[(E,2R)-5-bromanyl-2-methoxy-pent-4-enyl]sulfonyl-1,3-benzothiazole Openeye Name: 2-[(E,2R)-5-bromo-2-methoxy-pent-4-enyl]sulfonyl-1,3-benzothiazole CAS Name: 2-[(E,2R)-5-bromo-2-methoxypent-4-enyl]sulfonyl-1,3-benzothiazole IUPAC Name: 2-[(E,2R)-5-bromo-2-methoxypent-4-enyl]sulfonyl-1,3-benzothiazole Traditional Name: 2-[(E,2R)-5-bromo-2-methoxy-pent-4-enyl]sulfonyl-1,3-benzothiazole Formula: C13H14BrNO3S2 MolecularWeight: 376.28916

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC=CBr)CS(=O)(=O)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CO[C@H](C/C=C/Br)CS(=O)(=O)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C13H14BrNO3S2/c1-18-10(5-4-8-14)9-20(16,17)13-15-11-6-2-3-7-12(11)19-13/h2-4,6-8,10H,5,9H2,1H3/b8-4+/t10-/m1/s1