4-(2-phenoxyethyl)-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 4-(2-phenoxyethyl)-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 4-(2-phenoxyethyl)-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 4-(2-phenoxyethyl)-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 4-(2-phenoxyethyl)-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 4-(2-phenoxyethyl)-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C15H14N2O3S MolecularWeight: 302.34826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H14N2O3S/c18-21(19)15-9-5-4-8-14(15)17(12-16-21)10-11-20-13-6-2-1-3-7-13/h1-9,12H,10-11H2