1-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-one

Systemtic Name: 1-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-one Openeye Name: 1-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-one CAS Name: 1-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-2-propanone IUPAC Name: 1-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-one Traditional Name: 1-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]thio]acetone Formula: C12H10N4O2S MolecularWeight: 274.2984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CSC1=NN=C(O1)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

CC(=O)CSC1=NN=C(O1)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C12H10N4O2S/c1-7(17)5-19-12-16-15-11(18-12)8-2-3-9-10(4-8)14-6-13-9/h2-4,6H,5H2,1H3,(H,13,14)