3-methyl-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine 1,1-dioxide

Systemtic Name: 3-methyl-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine 1,1-dioxide Openeye Name: 3-methyl-3,4-dihydro-2H-thieno[3,2-e]thiazine 1,1-dioxide CAS Name: 3-methyl-3,4-dihydro-2H-thieno[3,2-e]thiazine 1,1-dioxide IUPAC Name: 3-methyl-3,4-dihydro-2H-thieno[3,2-e]thiazine 1,1-dioxide Traditional Name: 3-methyl-3,4-dihydro-2H-thieno[3,2-e]thiazine 1,1-dioxide Formula: C7H9NO2S2 MolecularWeight: 203.28186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(SC=C2)S(=O)(=O)N1

Isomeric SMILES

CC1CC2=C(SC=C2)S(=O)(=O)N1

InChI

InChI=1S/C7H9NO2S2/c1-5-4-6-2-3-11-7(6)12(9,10)8-5/h2-3,5,8H,4H2,1H3