1-(1,3-benzothiazol-2-yl)-1-fluoranyl-propan-2-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-1-fluoranyl-propan-2-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-1-fluoro-propan-2-one CAS Name: 1-(1,3-benzothiazol-2-yl)-1-fluoro-2-propanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-1-fluoropropan-2-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-1-fluoro-acetone Formula: C10H8FNOS MolecularWeight: 209.240023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=NC2=CC=CC=C2S1)F

Isomeric SMILES

CC(=O)C(C1=NC2=CC=CC=C2S1)F

InChI

InChI=1S/C10H8FNOS/c1-6(13)9(11)10-12-7-4-2-3-5-8(7)14-10/h2-5,9H,1H3