2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3-benzoxazole

Systemtic Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3-benzoxazole Openeye Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3-benzoxazole CAS Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3-benzoxazole IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3-benzoxazole Traditional Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3-benzoxazole Formula: C16H10ClN3O2S MolecularWeight: 343.7875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)SCC3=NN=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)SCC3=NN=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H10ClN3O2S/c17-11-7-5-10(6-8-11)15-20-19-14(22-15)9-23-16-18-12-3-1-2-4-13(12)21-16/h1-8H,9H2