(3aR,11aS)-1-ethenylidene-11a-methyl-3,3a,10,11-tetrahydro-2H-indeno[5,4-f][1,2,3]benzoxathiazine 7,7-dioxide

Systemtic Name: (3aR,11aS)-1-ethenylidene-11a-methyl-3,3a,10,11-tetrahydro-2H-indeno[5,4-f][1,2,3]benzoxathiazine 7,7-dioxide Openeye Name: (3aR,11aS)-11a-methyl-1-vinylidene-3,3a,10,11-tetrahydro-2H-indeno[5,4-f][1,2,3]benzoxathiazine 7,7-dioxide CAS Name: (3aR,11aS)-1-ethenylidene-11a-methyl-3,3a,10,11-tetrahydro-2H-indeno[5,4-f][1,2,3]benzoxathiazine 7,7-dioxide IUPAC Name: (3aR,11aS)-1-ethenylidene-11a-methyl-3,3a,10,11-tetrahydro-2H-indeno[5,4-f][1,2,3]benzoxathiazine 7,7-dioxide Traditional Name: (3aR,11aS)-11a-methyl-1-vinylidene-3,3a,10,11-tetrahydro-2H-indeno[5,4-f][1,2,3]benzoxathiazine 7,7-dioxide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C(C1CCC2=C=C)C=CC4=C3C=NS(=O)(=O)O4

Isomeric SMILES

C[C@]12CCC3=C([C@@H]1CCC2=C=C)C=CC4=C3C=NS(=O)(=O)O4

InChI

InChI=1S/C17H17NO3S/c1-3-11-4-6-15-13-5-7-16-14(10-18-22(19,20)21-16)12(13)8-9-17(11,15)2/h5,7,10,15H,1,4,6,8-9H2,2H3/t15-,17+/m0/s1