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

Systemtic Name: 1-(methylamino)-3-[4-(1,2,3-thiadiazol-4-yl)phenoxy]propan-2-ol Openeye Name: 1-(methylamino)-3-[4-(thiadiazol-4-yl)phenoxy]propan-2-ol CAS Name: 1-(methylamino)-3-[4-(4-thiadiazolyl)phenoxy]-2-propanol IUPAC Name: 1-(methylamino)-3-[4-(thiadiazol-4-yl)phenoxy]propan-2-ol Traditional Name: 1-(methylamino)-3-[4-(thiadiazol-4-yl)phenoxy]propan-2-ol Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(COC1=CC=C(C=C1)C2=CSN=N2)O

Isomeric SMILES

CNCC(COC1=CC=C(C=C1)C2=CSN=N2)O

InChI

InChI=1S/C12H15N3O2S/c1-13-6-10(16)7-17-11-4-2-9(3-5-11)12-8-18-15-14-12/h2-5,8,10,13,16H,6-7H2,1H3