1-(6-chloranyl-1,3-benzothiazol-2-yl)-4,4-bis(fluoranyl)butane-1,3-dione

Systemtic Name: 1-(6-chloranyl-1,3-benzothiazol-2-yl)-4,4-bis(fluoranyl)butane-1,3-dione Openeye Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4,4-difluoro-butane-1,3-dione CAS Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4,4-difluorobutane-1,3-dione IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4,4-difluorobutane-1,3-dione Traditional Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4,4-difluoro-butane-1,3-dione Formula: C11H6ClF2NO2S MolecularWeight: 289.685646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)C(=O)CC(=O)C(F)F

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)C(=O)CC(=O)C(F)F

InChI

InChI=1S/C11H6ClF2NO2S/c12-5-1-2-6-9(3-5)18-11(15-6)8(17)4-7(16)10(13)14/h1-3,10H,4H2