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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-4,4-bis(fluoranyl)butane-1,3-dione Openeye Name: 1-(1,3-benzothiazol-2-yl)-4,4-difluoro-butane-1,3-dione CAS Name: 1-(1,3-benzothiazol-2-yl)-4,4-difluorobutane-1,3-dione IUPAC Name: 1-(1,3-benzothiazol-2-yl)-4,4-difluorobutane-1,3-dione Traditional Name: 1-(1,3-benzothiazol-2-yl)-4,4-difluoro-butane-1,3-dione Formula: C11H7F2NO2S MolecularWeight: 255.240586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)CC(=O)C(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)CC(=O)C(F)F

InChI

InChI=1S/C11H7F2NO2S/c12-10(13)7(15)5-8(16)11-14-6-3-1-2-4-9(6)17-11/h1-4,10H,5H2