ethyl 2-[(3S)-2-cyclopentyl-5-fluoranyl-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[(3S)-2-cyclopentyl-5-fluoranyl-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[(3S)-2-cyclopentyl-5-fluoro-1,1-dioxo-3H-1,2-benzothiazol-3-yl]acetate CAS Name: 2-[(3S)-2-cyclopentyl-5-fluoro-1,1-dioxo-3H-1,2-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3S)-2-cyclopentyl-5-fluoro-1,1-dioxo-3H-1,2-benzothiazol-3-yl]acetate Traditional Name: 2-[(3S)-2-cyclopentyl-5-fluoro-1,1-diketo-3H-1,2-benzothiazol-3-yl]acetic acid ethyl ester Formula: C16H20FNO4S MolecularWeight: 341.397703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2=C(C=CC(=C2)F)S(=O)(=O)N1C3CCCC3

Isomeric SMILES

CCOC(=O)C[C@H]1C2=C(C=CC(=C2)F)S(=O)(=O)N1C3CCCC3

InChI

InChI=1S/C16H20FNO4S/c1-2-22-16(19)10-14-13-9-11(17)7-8-15(13)23(20,21)18(14)12-5-3-4-6-12/h7-9,12,14H,2-6,10H2,1H3/t14-/m0/s1