2-(1H-benzimidazol-2-ylsulfanyl)-N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide Formula: C16H11F2N3O3S MolecularWeight: 363.338646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

InChI

InChI=1S/C16H11F2N3O3S/c17-16(18)23-12-6-5-9(7-13(12)24-16)19-14(22)8-25-15-20-10-3-1-2-4-11(10)21-15/h1-7H,8H2,(H,19,22)(H,20,21)