(1S,3aR,11aR)-1,11a-dimethyl-1,2,3,3a,10,11-hexahydroindeno[5,4-f][1,2,3]benzoxathiazine 7,7-dioxide

Systemtic Name: (1S,3aR,11aR)-1,11a-dimethyl-1,2,3,3a,10,11-hexahydroindeno[5,4-f][1,2,3]benzoxathiazine 7,7-dioxide Openeye Name: (1S,3aR,11aR)-1,11a-dimethyl-1,2,3,3a,10,11-hexahydroindeno[5,4-f][1,2,3]benzoxathiazine 7,7-dioxide CAS Name: (1S,3aR,11aR)-1,11a-dimethyl-1,2,3,3a,10,11-hexahydroindeno[5,4-f][1,2,3]benzoxathiazine 7,7-dioxide IUPAC Name: (1S,3aR,11aR)-1,11a-dimethyl-1,2,3,3a,10,11-hexahydroindeno[5,4-f][1,2,3]benzoxathiazine 7,7-dioxide Traditional Name: (1S,3aR,11aR)-1,11a-dimethyl-1,2,3,3a,10,11-hexahydroindeno[5,4-f][1,2,3]benzoxathiazine 7,7-dioxide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C1(CCC3=C2C=CC4=C3C=NS(=O)(=O)O4)C

Isomeric SMILES

C[C@H]1CC[C@@H]2[C@@]1(CCC3=C2C=CC4=C3C=NS(=O)(=O)O4)C

InChI

InChI=1S/C16H19NO3S/c1-10-3-5-14-12-4-6-15-13(9-17-21(18,19)20-15)11(12)7-8-16(10,14)2/h4,6,9-10,14H,3,5,7-8H2,1-2H3/t10-,14-,16+/m0/s1