(2Z)-5-[2-(4-chloranylphenoxy)ethylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole

Systemtic Name: (2Z)-5-[2-(4-chloranylphenoxy)ethylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole Openeye Name: (2Z)-5-[2-(4-chlorophenoxy)ethylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole CAS Name: (2Z)-5-[2-(4-chlorophenoxy)ethylthio]-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazole IUPAC Name: (2Z)-5-[2-(4-chlorophenoxy)ethylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole Traditional Name: (2Z)-5-[2-(4-chlorophenoxy)ethylthio]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NN=C(O2)SCCOC3=CC=C(C=C3)Cl)N=C1

Isomeric SMILES

C1=C/C(=C/2\NN=C(O2)SCCOC3=CC=C(C=C3)Cl)/N=C1

InChI

InChI=1S/C14H12ClN3O2S/c15-10-3-5-11(6-4-10)19-8-9-21-14-18-17-13(20-14)12-2-1-7-16-12/h1-7,17H,8-9H2/b13-12-