N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide Formula: C19H15F2N3O3S MolecularWeight: 403.402506

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

InChI

InChI=1S/C19H15F2N3O3S/c1-2-9-24-14-6-4-3-5-13(14)23-18(24)28-11-17(25)22-12-7-8-15-16(10-12)27-19(20,21)26-15/h2-8,10H,1,9,11H2,(H,22,25)