N-(1,3-benzothiazol-5-yl)-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-2,6-bis(fluoranyl)benzamide Openeye Name: N-(1,3-benzothiazol-5-yl)-2,6-difluoro-benzamide CAS Name: N-(1,3-benzothiazol-5-yl)-2,6-difluorobenzamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-2,6-difluorobenzamide Traditional Name: N-(1,3-benzothiazol-5-yl)-2,6-difluoro-benzamide Formula: C14H8F2N2OS MolecularWeight: 290.287926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)C(=O)NC2=CC3=C(C=C2)SC=N3)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)C(=O)NC2=CC3=C(C=C2)SC=N3)F

InChI

InChI=1S/C14H8F2N2OS/c15-9-2-1-3-10(16)13(9)14(19)18-8-4-5-12-11(6-8)17-7-20-12/h1-7H,(H,18,19)