(3R)-3-tert-butyl-7-nitro-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide

Systemtic Name: (3R)-3-tert-butyl-7-nitro-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide Openeye Name: (3R)-3-tert-butyl-7-nitro-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide CAS Name: (3R)-3-tert-butyl-7-nitro-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide IUPAC Name: (3R)-3-tert-butyl-7-nitro-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide Traditional Name: (3R)-3-tert-butyl-7-nitro-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N1

Isomeric SMILES

CC(C)(C)[C@H]1CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N1

InChI

InChI=1S/C12H16N2O4S/c1-12(2,3)11-6-8-4-5-9(14(15)16)7-10(8)19(17,18)13-11/h4-5,7,11,13H,6H2,1-3H3/t11-/m1/s1