2-[[4-azanyl-5-[(4-chloranylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]benzenecarbonitrile

Systemtic Name: 2-[[4-azanyl-5-[(4-chloranylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 2-[[4-amino-5-[(4-chlorophenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]benzonitrile CAS Name: 2-[[[4-amino-5-[(4-chlorophenoxy)methyl]-1,2,4-triazol-3-yl]thio]methyl]benzonitrile IUPAC Name: 2-[[4-amino-5-[(4-chlorophenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]benzonitrile Traditional Name: 2-[[[4-amino-5-[(4-chlorophenoxy)methyl]-1,2,4-triazol-3-yl]thio]methyl]benzonitrile Formula: C17H14ClN5OS MolecularWeight: 371.84396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=NN=C(N2N)COC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NN=C(N2N)COC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C17H14ClN5OS/c18-14-5-7-15(8-6-14)24-10-16-21-22-17(23(16)20)25-11-13-4-2-1-3-12(13)9-19/h1-8H,10-11,20H2