2,2,3,3,3-pentakis(fluoranyl)-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2,2,3,3,3-pentakis(fluoranyl)-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2,2,3,3,3-pentafluoro-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide CAS Name: 2,2,3,3,3-pentafluoro-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2,2,3,3,3-pentafluoro-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2,2,3,3,3-pentafluoro-N-(6-nitro-1,3-benzothiazol-2-yl)propionamide Formula: C10H4F5N3O3S MolecularWeight: 341.214076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)C(C(F)(F)F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)C(C(F)(F)F)(F)F

InChI

InChI=1S/C10H4F5N3O3S/c11-9(12,10(13,14)15)7(19)17-8-16-5-2-1-4(18(20)21)3-6(5)22-8/h1-3H,(H,16,17,19)