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

Systemtic Name: 3-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 3-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]benzonitrile CAS Name: 3-[[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]methyl]benzonitrile IUPAC Name: 3-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]benzonitrile Traditional Name: 3-[[[(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(=CC(=C1)CSC2=NNC(=C3C=CC=N3)O2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CSC2=NN/C(=C/3\C=CC=N3)/O2)C#N

InChI

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