6-nitro-3,4-dihydro-1H-2$l^{6},3-benzothiazine 2,2-dioxide

Systemtic Name: 6-nitro-3,4-dihydro-1H-2$l^{6},3-benzothiazine 2,2-dioxide Openeye Name: 6-nitro-3,4-dihydro-1H-2$l^{6},3-benzothiazine 2,2-dioxide CAS Name: 6-nitro-3,4-dihydro-1H-2$l^{6},3-benzothiazine 2,2-dioxide IUPAC Name: 6-nitro-3,4-dihydro-1H-2$l^{6},3-benzothiazine 2,2-dioxide Traditional Name: 6-nitro-3,4-dihydro-1H-2$l^{6},3-benzothiazine 2,2-dioxide Formula: C8H8N2O4S MolecularWeight: 228.22512

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CS(=O)(=O)N1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(CS(=O)(=O)N1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C8H8N2O4S/c11-10(12)8-2-1-6-5-15(13,14)9-4-7(6)3-8/h1-3,9H,4-5H2