8-methyl-6-nitro-3-propan-2-yl-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide

Systemtic Name: 8-methyl-6-nitro-3-propan-2-yl-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Openeye Name: 3-isopropyl-8-methyl-6-nitro-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide CAS Name: 8-methyl-6-nitro-3-propan-2-yl-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide IUPAC Name: 8-methyl-6-nitro-3-propan-2-yl-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Traditional Name: 3-isopropyl-8-methyl-6-nitro-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Formula: C11H15N3O4S MolecularWeight: 285.3195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])CN(S(=O)(=O)N2)C(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])CN(S(=O)(=O)N2)C(C)C

InChI

InChI=1S/C11H15N3O4S/c1-7(2)13-6-9-5-10(14(15)16)4-8(3)11(9)12-19(13,17)18/h4-5,7,12H,6H2,1-3H3