2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N'-hydroxy-acetamidine CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N'-hydroxyethanimidamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N'-hydroxyethanimidamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N'-hydroxy-acetamidine Formula: C11H14N2O5S MolecularWeight: 286.30426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)CC(=NO)N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)C/C(=N/O)/N)OC1

InChI

InChI=1S/C11H14N2O5S/c12-11(13-14)7-19(15,16)8-2-3-9-10(6-8)18-5-1-4-17-9/h2-3,6,14H,1,4-5,7H2,(H2,12,13)