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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)pyridine-2-carboxamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)picolinamide Formula: C13H7F2N3OS MolecularWeight: 291.275986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)F)F

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)F)F

InChI

InChI=1S/C13H7F2N3OS/c14-7-5-8(15)11-10(6-7)20-13(17-11)18-12(19)9-3-1-2-4-16-9/h1-6H,(H,17,18,19)