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

Systemtic Name: 1-[4-(1,2,3-thiadiazol-4-yl)phenoxy]propan-2-one Openeye Name: 1-[4-(thiadiazol-4-yl)phenoxy]propan-2-one CAS Name: 1-[4-(4-thiadiazolyl)phenoxy]-2-propanone IUPAC Name: 1-[4-(thiadiazol-4-yl)phenoxy]propan-2-one Traditional Name: 1-[4-(thiadiazol-4-yl)phenoxy]acetone Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O2S/c1-8(14)6-15-10-4-2-9(3-5-10)11-7-16-13-12-11/h2-5,7H,6H2,1H3