2-[[5-[(2-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-ethanone

Systemtic Name: 2-[[5-[(2-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-ethanone Openeye Name: 2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-ethanone CAS Name: 2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-phenylethanone IUPAC Name: 2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenylethanone Traditional Name: 2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-phenyl-ethanone Formula: C17H13ClN2O3S MolecularWeight: 360.81472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)COC3=CC=CC=C3Cl

InChI

InChI=1S/C17H13ClN2O3S/c18-13-8-4-5-9-15(13)22-10-16-19-20-17(23-16)24-11-14(21)12-6-2-1-3-7-12/h1-9H,10-11H2