2-[[5,6-bis(fluoranyl)-1H-benzimidazol-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[5,6-bis(fluoranyl)-1H-benzimidazol-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(5,6-difluoro-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(5,6-difluoro-1H-benzimidazol-2-yl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-[(5,6-difluoro-1H-benzimidazol-2-yl)sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(5,6-difluoro-1H-benzimidazol-2-yl)thio]acetamide Formula: C12H11F2N3OS MolecularWeight: 283.297046

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC2=CC(=C(C=C2N1)F)F

Isomeric SMILES

C=CCNC(=O)CSC1=NC2=CC(=C(C=C2N1)F)F

InChI

InChI=1S/C12H11F2N3OS/c1-2-3-15-11(18)6-19-12-16-9-4-7(13)8(14)5-10(9)17-12/h2,4-5H,1,3,6H2,(H,15,18)(H,16,17)