N-[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide IUPAC Name: N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Formula: C12H9F3N2OS MolecularWeight: 286.27287

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC3=C(S2)C=C(C(=C3F)F)F

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC3=C(S2)C=C(C(=C3F)F)F

InChI

InChI=1S/C12H9F3N2OS/c13-6-4-7-10(9(15)8(6)14)16-12(19-7)17-11(18)5-2-1-3-5/h4-5H,1-3H2,(H,16,17,18)