6-chloranyl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3-benzoxazole

Systemtic Name: 6-chloranyl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3-benzoxazole Openeye Name: 6-chloro-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3-benzoxazole CAS Name: 6-chloro-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,3-benzoxazole IUPAC Name: 6-chloro-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3-benzoxazole Traditional Name: 6-chloro-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,3-benzoxazole Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC4=C(O3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC4=C(O3)C=C(C=C4)Cl

InChI

InChI=1S/C17H12ClN3O3S/c1-22-12-5-2-10(3-6-12)16-20-15(24-21-16)9-25-17-19-13-7-4-11(18)8-14(13)23-17/h2-8H,9H2,1H3