6-methyl-3-propyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 6-methyl-3-propyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 6-methyl-3-propyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 6-methyl-3-propyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 6-methyl-3-propyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 6-methyl-3-propyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NS(=O)(=O)C2=C(N1)C=C(C=C2)C

Isomeric SMILES

CCCC1=NS(=O)(=O)C2=C(N1)C=C(C=C2)C

InChI

InChI=1S/C11H14N2O2S/c1-3-4-11-12-9-7-8(2)5-6-10(9)16(14,15)13-11/h5-7H,3-4H2,1-2H3,(H,12,13)