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

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

Systemtic Name:4-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]butanenitrile
Openeye Name:4-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]butanenitrile
CAS Name:4-[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]butanenitrile
IUPAC Name:4-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]butanenitrile
Traditional Name:4-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]butyronitrile
Formula: C10H10N4OS
MolecularWeight: 234.2776
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NN=C(O2)SCCCC#N)N=C1


Isomeric SMILES

C1=C/C(=C/2\NN=C(O2)SCCCC#N)/N=C1


InChI

InChI=1S/C10H10N4OS/c11-5-1-2-7-16-10-14-13-9(15-10)8-4-3-6-12-8/h3-4,6,13H,1-2,7H2/b9-8-


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