(3aS,4R)-4-methoxy-1,2,3,3a,4,5-hexahydropyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide

Systemtic Name: (3aS,4R)-4-methoxy-1,2,3,3a,4,5-hexahydropyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide Openeye Name: (3aS,4R)-4-methoxy-1,2,3,3a,4,5-hexahydropyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide CAS Name: (3aS,4R)-4-methoxy-1,2,3,3a,4,5-hexahydropyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide IUPAC Name: (3aS,4R)-4-methoxy-1,2,3,3a,4,5-hexahydropyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide Traditional Name: (3aS,4R)-4-methoxy-1,2,3,3a,4,5-hexahydropyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2CCCN2S(=O)(=O)C3=CC=CC=C3N1

Isomeric SMILES

CO[C@@H]1[C@@H]2CCCN2S(=O)(=O)C3=CC=CC=C3N1

InChI

InChI=1S/C12H16N2O3S/c1-17-12-10-6-4-8-14(10)18(15,16)11-7-3-2-5-9(11)13-12/h2-3,5,7,10,12-13H,4,6,8H2,1H3/t10-,12+/m0/s1