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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSN=N2)OCC(CN)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSN=N2)OCC(CN)O

InChI

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