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N-phenyl-2-[[4,5,7-tris(fluoranyl)-1,3-benzothiazol-2-yl]sulfanyl]ethanamide

N-phenyl-2-[[4,5,7-tris(fluoranyl)-1,3-benzothiazol-2-yl]sulfanyl]ethanamide

Systemtic Name:N-phenyl-2-[[4,5,7-tris(fluoranyl)-1,3-benzothiazol-2-yl]sulfanyl]ethanamide
Openeye Name:N-phenyl-2-[(4,5,7-trifluoro-1,3-benzothiazol-2-yl)sulfanyl]acetamide
CAS Name:N-phenyl-2-[(4,5,7-trifluoro-1,3-benzothiazol-2-yl)thio]acetamide
IUPAC Name:N-phenyl-2-[(4,5,7-trifluoro-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Traditional Name:N-phenyl-2-[(4,5,7-trifluoro-1,3-benzothiazol-2-yl)thio]acetamide
Formula: C15H9F3N2OS2
MolecularWeight: 354.36997
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=CC(=C3S2)F)F)F


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=CC(=C3S2)F)F)F


InChI

InChI=1S/C15H9F3N2OS2/c16-9-6-10(17)14-13(12(9)18)20-15(23-14)22-7-11(21)19-8-4-2-1-3-5-8/h1-6H,7H2,(H,19,21)


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