5-bromanyl-3-methyl-4H-thieno[3,4-e][1,2,4]thiadiazine 1,1-dioxide

Systemtic Name: 5-bromanyl-3-methyl-4H-thieno[3,4-e][1,2,4]thiadiazine 1,1-dioxide Openeye Name: 5-bromo-3-methyl-4H-thieno[3,4-e][1,2,4]thiadiazine 1,1-dioxide CAS Name: 5-bromo-3-methyl-4H-thieno[3,4-e][1,2,4]thiadiazine 1,1-dioxide IUPAC Name: 5-bromo-3-methyl-4H-thieno[3,4-e][1,2,4]thiadiazine 1,1-dioxide Traditional Name: 5-bromo-3-methyl-4H-thieno[3,4-e][1,2,4]thiadiazine 1,1-dioxide Formula: C6H5BrN2O2S2 MolecularWeight: 281.1501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NS(=O)(=O)C2=CSC(=C2N1)Br

Isomeric SMILES

CC1=NS(=O)(=O)C2=CSC(=C2N1)Br

InChI

InChI=1S/C6H5BrN2O2S2/c1-3-8-5-4(2-12-6(5)7)13(10,11)9-3/h2H,1H3,(H,8,9)