N'-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-phenoxy-acetohydrazide CAS Name: N'-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-phenoxyacetohydrazide IUPAC Name: N'-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-phenoxyacetohydrazide Traditional Name: N'-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-phenoxy-acetohydrazide Formula: C15H11F2N3O2S MolecularWeight: 335.328546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC2=NC3=C(C=C(C=C3S2)F)F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC2=NC3=C(C=C(C=C3S2)F)F

InChI

InChI=1S/C15H11F2N3O2S/c16-9-6-11(17)14-12(7-9)23-15(18-14)20-19-13(21)8-22-10-4-2-1-3-5-10/h1-7H,8H2,(H,18,20)(H,19,21)