1-(4-chlorophenyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]ethanone Formula: C14H10ClN3O2S MolecularWeight: 319.7661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NN=C(O2)SCC(=O)C3=CC=C(C=C3)Cl)N=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O2S/c15-10-5-3-9(4-6-10)12(19)8-21-14-18-17-13(20-14)11-2-1-7-16-11/h1-7,17H,8H2/b13-11-