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N'-[(3S)-4-fluoranyl-3-methyl-7-oxidanylidene-2,3-dihydroinden-1-yl]-2-quinolin-8-ylsulfanyl-ethanehydrazide

N'-[(3S)-4-fluoranyl-3-methyl-7-oxidanylidene-2,3-dihydroinden-1-yl]-2-quinolin-8-ylsulfanyl-ethanehydrazide

Systemtic Name:N'-[(3S)-4-fluoranyl-3-methyl-7-oxidanylidene-2,3-dihydroinden-1-yl]-2-quinolin-8-ylsulfanyl-ethanehydrazide
Openeye Name:N'-[(3S)-4-fluoro-3-methyl-7-oxo-2,3-dihydroinden-1-yl]-2-(8-quinolylsulfanyl)acetohydrazide
CAS Name:N'-[(3S)-4-fluoro-3-methyl-7-oxo-2,3-dihydroinden-1-yl]-2-(8-quinolinylthio)acetohydrazide
IUPAC Name:N'-[(3S)-4-fluoro-3-methyl-7-oxo-2,3-dihydroinden-1-yl]-2-quinolin-8-ylsulfanylacetohydrazide
Traditional Name:N'-[(3S)-4-fluoro-7-keto-3-methyl-2,3-dihydroinden-1-yl]-2-(8-quinolylthio)acetohydrazide
Formula: C21H18FN3O2S
MolecularWeight: 395.449923
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C2C1=C(C=CC2=O)F)NNC(=O)CSC3=CC=CC4=C3N=CC=C4


Isomeric SMILES

C[C@H]1CC(=C2C1=C(C=CC2=O)F)NNC(=O)CSC3=CC=CC4=C3N=CC=C4


InChI

InChI=1S/C21H18FN3O2S/c1-12-10-15(20-16(26)8-7-14(22)19(12)20)24-25-18(27)11-28-17-6-2-4-13-5-3-9-23-21(13)17/h2-9,12,24H,10-11H2,1H3,(H,25,27)/t12-/m0/s1


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