6-methoxy-3-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 6-methoxy-3-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-isopropyl-6-methoxy-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 6-methoxy-3-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 6-methoxy-3-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-isopropyl-6-methoxy-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NS(=O)(=O)C2=C(N1)C=C(C=C2)OC

Isomeric SMILES

CC(C)C1=NS(=O)(=O)C2=C(N1)C=C(C=C2)OC

InChI

InChI=1S/C11H14N2O3S/c1-7(2)11-12-9-6-8(16-3)4-5-10(9)17(14,15)13-11/h4-7H,1-3H3,(H,12,13)