7-methoxy-2,3-dihydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide

Systemtic Name: 7-methoxy-2,3-dihydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide Openeye Name: 7-methoxy-2,3-dihydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide CAS Name: 7-methoxy-2,3-dihydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide IUPAC Name: 7-methoxy-2,3-dihydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide Traditional Name: 7-methoxy-2,3-dihydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCCC3=NS2(=O)=O

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCCC3=NS2(=O)=O

InChI

InChI=1S/C11H12N2O3S/c1-16-8-4-5-9-10(7-8)17(14,15)12-11-3-2-6-13(9)11/h4-5,7H,2-3,6H2,1H3