2-(3H-benzimidazol-5-yl)-5-prop-2-enylsulfanyl-1,3,4-oxadiazole

Systemtic Name: 2-(3H-benzimidazol-5-yl)-5-prop-2-enylsulfanyl-1,3,4-oxadiazole Openeye Name: 2-allylsulfanyl-5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazole CAS Name: 2-(3H-benzimidazol-5-yl)-5-(prop-2-enylthio)-1,3,4-oxadiazole IUPAC Name: 2-(3H-benzimidazol-5-yl)-5-prop-2-enylsulfanyl-1,3,4-oxadiazole Traditional Name: 2-(allylthio)-5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazole Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(O1)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

C=CCSC1=NN=C(O1)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C12H10N4OS/c1-2-5-18-12-16-15-11(17-12)8-3-4-9-10(6-8)14-7-13-9/h2-4,6-7H,1,5H2,(H,13,14)