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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)acetamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)acetamide Formula: C15H9F2N3O3S MolecularWeight: 349.312066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=NC3=C(C=C(C=C3S2)F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=NC3=C(C=C(C=C3S2)F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H9F2N3O3S/c16-9-6-11(17)14-12(7-9)24-15(19-14)18-13(21)5-8-1-3-10(4-2-8)20(22)23/h1-4,6-7H,5H2,(H,18,19,21)