1-azanyl-3-[4-(1,2,3-thiadiazol-4-yl)phenoxy]propan-2-ol

Systemtic Name: 1-azanyl-3-[4-(1,2,3-thiadiazol-4-yl)phenoxy]propan-2-ol Openeye Name: 1-amino-3-[4-(thiadiazol-4-yl)phenoxy]propan-2-ol CAS Name: 1-amino-3-[4-(4-thiadiazolyl)phenoxy]-2-propanol IUPAC Name: 1-amino-3-[4-(thiadiazol-4-yl)phenoxy]propan-2-ol Traditional Name: 1-amino-3-[4-(thiadiazol-4-yl)phenoxy]propan-2-ol Formula: C11H13N3O2S MolecularWeight: 251.30482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSN=N2)OCC(CN)O

Isomeric SMILES

C1=CC(=CC=C1C2=CSN=N2)OCC(CN)O

InChI

InChI=1S/C11H13N3O2S/c12-5-9(15)6-16-10-3-1-8(2-4-10)11-7-17-14-13-11/h1-4,7,9,15H,5-6,12H2