7-[3-(furan-3-yl)phenoxy]-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide

Systemtic Name: 7-[3-(furan-3-yl)phenoxy]-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide Openeye Name: 7-[3-(3-furyl)phenoxy]-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide CAS Name: 7-[3-(3-furanyl)phenoxy]-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide IUPAC Name: 7-[3-(furan-3-yl)phenoxy]-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide Traditional Name: 7-[3-(3-furyl)phenoxy]-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2NS(=O)(=O)C3=C(N2C1)C=CC(=C3)OC4=CC=CC(=C4)C5=COC=C5

Isomeric SMILES

C1CC2NS(=O)(=O)C3=C(N2C1)C=CC(=C3)OC4=CC=CC(=C4)C5=COC=C5

InChI

InChI=1S/C20H18N2O4S/c23-27(24)19-12-17(6-7-18(19)22-9-2-5-20(22)21-27)26-16-4-1-3-14(11-16)15-8-10-25-13-15/h1,3-4,6-8,10-13,20-21H,2,5,9H2