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

Systemtic Name: N'-oxidanyl-2-[4-(1,2,3-thiadiazol-4-yl)phenoxy]ethanimidamide Openeye Name: N'-hydroxy-2-[4-(thiadiazol-4-yl)phenoxy]acetamidine CAS Name: N'-hydroxy-2-[4-(4-thiadiazolyl)phenoxy]ethanimidamide IUPAC Name: N'-hydroxy-2-[4-(thiadiazol-4-yl)phenoxy]ethanimidamide Traditional Name: N'-hydroxy-2-[4-(thiadiazol-4-yl)phenoxy]acetamidine Formula: C10H10N4O2S MolecularWeight: 250.277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSN=N2)OCC(=NO)N

Isomeric SMILES

C1=CC(=CC=C1C2=CSN=N2)OC/C(=N/O)/N

InChI

InChI=1S/C10H10N4O2S/c11-10(13-15)5-16-8-3-1-7(2-4-8)9-6-17-14-12-9/h1-4,6,15H,5H2,(H2,11,13)