1-azanyl-3-[3-(5-methyl-1,2,3-thiadiazol-4-yl)phenoxy]propan-2-ol

Systemtic Name: 1-azanyl-3-[3-(5-methyl-1,2,3-thiadiazol-4-yl)phenoxy]propan-2-ol Openeye Name: 1-amino-3-[3-(5-methylthiadiazol-4-yl)phenoxy]propan-2-ol CAS Name: 1-amino-3-[3-(5-methyl-4-thiadiazolyl)phenoxy]-2-propanol IUPAC Name: 1-amino-3-[3-(5-methylthiadiazol-4-yl)phenoxy]propan-2-ol Traditional Name: 1-amino-3-[3-(5-methylthiadiazol-4-yl)phenoxy]propan-2-ol Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NS1)C2=CC(=CC=C2)OCC(CN)O

Isomeric SMILES

CC1=C(N=NS1)C2=CC(=CC=C2)OCC(CN)O

InChI

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