4-(2-fluoranylethyl)-7-methoxy-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 4-(2-fluoranylethyl)-7-methoxy-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 4-(2-fluoroethyl)-7-methoxy-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 4-(2-fluoroethyl)-7-methoxy-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 4-(2-fluoroethyl)-7-methoxy-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 4-(2-fluoroethyl)-7-methoxy-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C10H11FN2O3S MolecularWeight: 258.269343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=NS2(=O)=O)CCF

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=NS2(=O)=O)CCF

InChI

InChI=1S/C10H11FN2O3S/c1-16-8-2-3-9-10(6-8)17(14,15)12-7-13(9)5-4-11/h2-3,6-7H,4-5H2,1H3