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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]propanamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)propanamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)propionamide Formula: C10H8F2N2OS MolecularWeight: 242.245126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(C=C(C=C2S1)F)F

Isomeric SMILES

CCC(=O)NC1=NC2=C(C=C(C=C2S1)F)F

InChI

InChI=1S/C10H8F2N2OS/c1-2-8(15)13-10-14-9-6(12)3-5(11)4-7(9)16-10/h3-4H,2H2,1H3,(H,13,14,15)