2-[4-(1,3-dithiolan-2-yl)phenoxy]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N'-hydroxy-acetamidine CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N'-hydroxyethanimidamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N'-hydroxyethanimidamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N'-hydroxy-acetamidine Formula: C11H14N2O2S2 MolecularWeight: 270.37106

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC(=NO)N

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OC/C(=N/O)/N

InChI

InChI=1S/C11H14N2O2S2/c12-10(13-14)7-15-9-3-1-8(2-4-9)11-16-5-6-17-11/h1-4,11,14H,5-7H2,(H2,12,13)