3,4-dimethyl-2-oxidanyl-1-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]-2H-pyrrol-5-one

Systemtic Name: 3,4-dimethyl-2-oxidanyl-1-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]-2H-pyrrol-5-one Openeye Name: 2-hydroxy-3,4-dimethyl-1-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]-2H-pyrrol-5-one CAS Name: 2-hydroxy-3,4-dimethyl-1-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]-2H-pyrrol-5-one IUPAC Name: 2-hydroxy-3,4-dimethyl-1-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]-2H-pyrrol-5-one Traditional Name: 5-hydroxy-3,4-dimethyl-1-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]-3-pyrrolin-2-one Formula: C14H11F3N2O2S MolecularWeight: 328.30955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11F3N2O2S/c1-6-7(2)12(21)19(11(6)20)13-18-9-5-8(14(15,16)17)3-4-10(9)22-13/h3-5,11,20H,1-2H3