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[(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate

[(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name:[(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate
Openeye Name:[(1S)-7-fluoro-1-methyl-3-oxo-indan-4-yl] 2-[2-(3-thienyl)thiazol-4-yl]acetate
CAS Name:2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid [(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl] ester
IUPAC Name:[(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate
Traditional Name:2-[2-(3-thienyl)thiazol-4-yl]acetic acid [(1S)-7-fluoro-3-keto-1-methyl-indan-4-yl] ester
Formula: C19H14FNO3S2
MolecularWeight: 387.447763
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)CC3=CSC(=N3)C4=CSC=C4


Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)F)OC(=O)CC3=CSC(=N3)C4=CSC=C4


InChI

InChI=1S/C19H14FNO3S2/c1-10-6-14(22)18-15(3-2-13(20)17(10)18)24-16(23)7-12-9-26-19(21-12)11-4-5-25-8-11/h2-5,8-10H,6-7H2,1H3/t10-/m0/s1


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