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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Formula: C12H10F2N2OS MolecularWeight: 268.282406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC3=C(C=C(C=C3S2)F)F

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC3=C(C=C(C=C3S2)F)F

InChI

InChI=1S/C12H10F2N2OS/c13-7-4-8(14)10-9(5-7)18-12(15-10)16-11(17)6-2-1-3-6/h4-6H,1-3H2,(H,15,16,17)