4-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]benzenecarbonitrile

Systemtic Name: 4-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 4-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]benzonitrile CAS Name: 4-[[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]methyl]benzonitrile IUPAC Name: 4-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]benzonitrile Traditional Name: 4-[[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]methyl]benzonitrile Formula: C14H10N4OS MolecularWeight: 282.3204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NN=C(O2)SCC3=CC=C(C=C3)C#N)N=C1

Isomeric SMILES

C1=C/C(=C/2\NN=C(O2)SCC3=CC=C(C=C3)C#N)/N=C1

InChI

InChI=1S/C14H10N4OS/c15-8-10-3-5-11(6-4-10)9-20-14-18-17-13(19-14)12-2-1-7-16-12/h1-7,17H,9H2/b13-12-