2-[[2-(3-chlorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-5-thiophen-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-[[2-(3-chlorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[[2-(3-chlorophenyl)oxazol-4-yl]methylsulfanyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[[2-(3-chlorophenyl)-4-oxazolyl]methylthio]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[[2-(3-chlorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[[2-(3-chlorophenyl)oxazol-4-yl]methylthio]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C16H10ClN3O2S2 MolecularWeight: 375.8525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NC(=CO2)CSC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NC(=CO2)CSC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C16H10ClN3O2S2/c17-11-4-1-3-10(7-11)14-18-12(8-21-14)9-24-16-20-19-15(22-16)13-5-2-6-23-13/h1-8H,9H2