(10R,10aS)-10-bromanyl-8-methyl-2,3,10,10a-tetrahydro-1H-pyrrolo[1,2-b][1,2]benzothiazine 5,5-dioxide

Systemtic Name: (10R,10aS)-10-bromanyl-8-methyl-2,3,10,10a-tetrahydro-1H-pyrrolo[1,2-b][1,2]benzothiazine 5,5-dioxide Openeye Name: (10R,10aS)-10-bromo-8-methyl-2,3,10,10a-tetrahydro-1H-pyrrolo[1,2-b][1,2]benzothiazine 5,5-dioxide CAS Name: (10R,10aS)-10-bromo-8-methyl-2,3,10,10a-tetrahydro-1H-pyrrolo[1,2-b][1,2]benzothiazine 5,5-dioxide IUPAC Name: (10R,10aS)-10-bromo-8-methyl-2,3,10,10a-tetrahydro-1H-pyrrolo[1,2-b][1,2]benzothiazine 5,5-dioxide Traditional Name: (10R,10aS)-10-bromo-8-methyl-2,3,10,10a-tetrahydro-1H-pyrrolo[1,2-b][1,2]benzothiazine 5,5-dioxide Formula: C12H14BrNO2S MolecularWeight: 316.21406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)N3CCCC3C2Br

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)N3CCC[C@H]3[C@@H]2Br

InChI

InChI=1S/C12H14BrNO2S/c1-8-4-5-11-9(7-8)12(13)10-3-2-6-14(10)17(11,15)16/h4-5,7,10,12H,2-3,6H2,1H3/t10-,12+/m0/s1