3-[(2-fluoranylphenoxy)methyl]-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-4-amine

Systemtic Name: 3-[(2-fluoranylphenoxy)methyl]-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-4-amine Openeye Name: 3-[(E)-cinnamyl]sulfanyl-5-[(2-fluorophenoxy)methyl]-1,2,4-triazol-4-amine CAS Name: 3-[(2-fluorophenoxy)methyl]-5-[[(E)-3-phenylprop-2-enyl]thio]-1,2,4-triazol-4-amine IUPAC Name: 3-[(2-fluorophenoxy)methyl]-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-4-amine Traditional Name: [3-[[(E)-cinnamyl]thio]-5-[(2-fluorophenoxy)methyl]-1,2,4-triazol-4-yl]amine Formula: C18H17FN4OS MolecularWeight: 356.417183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NN=C(N2N)COC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSC2=NN=C(N2N)COC3=CC=CC=C3F

InChI

InChI=1S/C18H17FN4OS/c19-15-10-4-5-11-16(15)24-13-17-21-22-18(23(17)20)25-12-6-9-14-7-2-1-3-8-14/h1-11H,12-13,20H2/b9-6+