AC1OAJSC

2-[2-[(E)-[3-(furan-2-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenoxy]acetic acid

Also Known As: SALOR-INT L228192-1EA|[2-((E)-{[3-(2-furyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenoxy]acetic acid|2-[2-[[3-(2-furyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenoxy]acetic Acid|(E)-2-(2-(((3-(furan-2-yl)-5-mercapto-4H-1,2,4-triazol-4-yl)imino)methyl)phenoxy)acetic acid|{2-[(E)-{[3-(furan-2-yl)-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl]imino}methyl]phenoxy}acetic acid|2-(2-(((3-(Furan-2-yl)-5-thioxo-1H-1,2,4-triazol-4(5H)-yl)imino)methyl)phenoxy)acetic acid|2-[2-[(E)-[3-(furan-2-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenoxy]acetic acid|2-{2-[(1E)-2-(5-(2-furyl)-3-sulfanyl(1,2,4-triazol-4-yl))-2-azavinyl]phenoxy}a cetic acid

Molecular Formula	C15H12N4O4S
Molecular Weight	344.05792 g/mol
LogP	2.54629
Topological Polar Surface Area	105.64 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	6
Rotatable Bonds	6
Exact Mass	344.05792
Monoisotopic Mass	344.05792
Heavy Atoms	24
Complexity	927.10956

Chemical Identifiers

CAS Number	478253-70-2
SMILES	C1=CC=C(C(=C1)/C=N/N2C(=NNC2=S)C3=CC=CO3)OCC(=O)O