8-nitro-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide

Systemtic Name: 8-nitro-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide Openeye Name: 8-nitro-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide CAS Name: 8-nitro-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide IUPAC Name: 8-nitro-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide Traditional Name: 8-nitro-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide Formula: C7H7N3O4S MolecularWeight: 229.21318

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)N=C2N1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)N=C2N1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C7H7N3O4S/c11-10(12)6-1-2-9-3-4-15(13,14)8-7(9)5-6/h1-2,5H,3-4H2