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

Systemtic Name: (2Z)-5-[2-(3-chloranylphenoxy)ethylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole Openeye Name: (2Z)-5-[2-(3-chlorophenoxy)ethylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole CAS Name: (2Z)-5-[2-(3-chlorophenoxy)ethylthio]-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazole IUPAC Name: (2Z)-5-[2-(3-chlorophenoxy)ethylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole Traditional Name: (2Z)-5-[2-(3-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(=CC(=C1)Cl)OCCSC2=NNC(=C3C=CC=N3)O2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCCSC2=NN/C(=C/3\C=CC=N3)/O2

InChI

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