N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide Formula: C15H9F2N3O4S MolecularWeight: 365.311466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=NC3=C(C=C(C=C3S2)F)F

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=NC3=C(C=C(C=C3S2)F)F

InChI

InChI=1S/C15H9F2N3O4S/c16-8-5-9(17)14-12(6-8)25-15(19-14)18-13(21)7-24-11-4-2-1-3-10(11)20(22)23/h1-6H,7H2,(H,18,19,21)