3-[(2Z)-5-(2-cyanoethylsulfanyl)-2-pyrrol-2-ylidene-1,3,4-oxadiazol-3-yl]propanenitrile

Systemtic Name: 3-[(2Z)-5-(2-cyanoethylsulfanyl)-2-pyrrol-2-ylidene-1,3,4-oxadiazol-3-yl]propanenitrile Openeye Name: 3-[(2Z)-5-(2-cyanoethylsulfanyl)-2-pyrrol-2-ylidene-1,3,4-oxadiazol-3-yl]propanenitrile CAS Name: 3-[(2Z)-5-(2-cyanoethylthio)-2-(2-pyrrolylidene)-1,3,4-oxadiazol-3-yl]propanenitrile IUPAC Name: 3-[(2Z)-5-(2-cyanoethylsulfanyl)-2-pyrrol-2-ylidene-1,3,4-oxadiazol-3-yl]propanenitrile Traditional Name: 3-[(2Z)-5-(2-cyanoethylthio)-2-pyrrol-2-ylidene-1,3,4-oxadiazol-3-yl]propionitrile Formula: C12H11N5OS MolecularWeight: 273.31364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2N(N=C(O2)SCCC#N)CCC#N)N=C1

Isomeric SMILES

C1=C/C(=C/2\N(N=C(O2)SCCC#N)CCC#N)/N=C1

InChI

InChI=1S/C12H11N5OS/c13-5-2-8-17-11(10-4-1-7-15-10)18-12(16-17)19-9-3-6-14/h1,4,7H,2-3,8-9H2/b11-10-