[2-oxidanylidene-2-[[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]amino]ethyl] cyclobutanecarboxylate

Systemtic Name: [2-oxidanylidene-2-[[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]amino]ethyl] cyclobutanecarboxylate Openeye Name: [2-oxo-2-[(4,5,6-trifluoro-1,3-benzothiazol-2-yl)amino]ethyl] cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [2-oxo-2-[(4,5,6-trifluoro-1,3-benzothiazol-2-yl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(4,5,6-trifluoro-1,3-benzothiazol-2-yl)amino]ethyl] cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [2-keto-2-[(4,5,6-trifluoro-1,3-benzothiazol-2-yl)amino]ethyl] ester Formula: C14H11F3N2O3S MolecularWeight: 344.30895

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)OCC(=O)NC2=NC3=C(S2)C=C(C(=C3F)F)F

Isomeric SMILES

C1CC(C1)C(=O)OCC(=O)NC2=NC3=C(S2)C=C(C(=C3F)F)F

InChI

InChI=1S/C14H11F3N2O3S/c15-7-4-8-12(11(17)10(7)16)19-14(23-8)18-9(20)5-22-13(21)6-2-1-3-6/h4,6H,1-3,5H2,(H,18,19,20)