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

Systemtic Name: 3-methyl-5-nitro-4H-thieno[3,4-e][1,2,4]thiadiazine 1,1-dioxide Openeye Name: 3-methyl-5-nitro-4H-thieno[3,4-e][1,2,4]thiadiazine 1,1-dioxide CAS Name: 3-methyl-5-nitro-4H-thieno[3,4-e][1,2,4]thiadiazine 1,1-dioxide IUPAC Name: 3-methyl-5-nitro-4H-thieno[3,4-e][1,2,4]thiadiazine 1,1-dioxide Traditional Name: 3-methyl-5-nitro-4H-thieno[3,4-e][1,2,4]thiadiazine 1,1-dioxide Formula: C6H5N3O4S2 MolecularWeight: 247.2516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NS(=O)(=O)C2=CSC(=C2N1)[N+](=O)[O-]

Isomeric SMILES

CC1=NS(=O)(=O)C2=CSC(=C2N1)[N+](=O)[O-]

InChI

InChI=1S/C6H5N3O4S2/c1-3-7-5-4(15(12,13)8-3)2-14-6(5)9(10)11/h2H,1H3,(H,7,8)