1-(6-fluoranyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-2-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(6-fluoranyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-2-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-2-hydroxy-3,4-dimethyl-2H-pyrrol-5-one CAS Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-2-hydroxy-3,4-dimethyl-2H-pyrrol-5-one IUPAC Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-2-hydroxy-3,4-dimethyl-2H-pyrrol-5-one Traditional Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-5-hydroxy-3,4-dimethyl-3-pyrrolin-2-one Formula: C13H11FN2O2S MolecularWeight: 278.302043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1O)C2=NC3=C(S2)C=C(C=C3)F)C

Isomeric SMILES

CC1=C(C(=O)N(C1O)C2=NC3=C(S2)C=C(C=C3)F)C

InChI

InChI=1S/C13H11FN2O2S/c1-6-7(2)12(18)16(11(6)17)13-15-9-4-3-8(14)5-10(9)19-13/h3-5,11,17H,1-2H3