2-[1-[2-[(6-fluoranyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

Systemtic Name: 2-[1-[2-[(6-fluoranyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]cyclopentyl]acetate Formula: C16H16FN2O3S- MolecularWeight: 335.373243

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=NC3=C(S2)C=C(C=C3)F)CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=NC3=C(S2)C=C(C=C3)F)CC(=O)[O-]

InChI

InChI=1S/C16H17FN2O3S/c17-10-3-4-11-12(7-10)23-15(18-11)19-13(20)8-16(9-14(21)22)5-1-2-6-16/h3-4,7H,1-2,5-6,8-9H2,(H,21,22)(H,18,19,20)/p-1