1,3-bis[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-one

Systemtic Name: 1,3-bis[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-one Openeye Name: 1,3-bis[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-one CAS Name: 1,3-bis[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-2-propanone IUPAC Name: 1,3-bis[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-one Traditional Name: 1,3-bis[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetone Formula: C19H14N4O3S2 MolecularWeight: 410.46946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)CSC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)CSC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N4O3S2/c24-15(11-27-18-22-20-16(25-18)13-7-3-1-4-8-13)12-28-19-23-21-17(26-19)14-9-5-2-6-10-14/h1-10H,11-12H2