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(7aR)-6-(4-fluorophenyl)-4'-phenyl-spiro[1,7a-dihydroimidazo[1,5-c][1,3]thiazole-3,1'-cyclohexane]-5,7-dione

(7aR)-6-(4-fluorophenyl)-4'-phenyl-spiro[1,7a-dihydroimidazo[1,5-c][1,3]thiazole-3,1'-cyclohexane]-5,7-dione

Systemtic Name:(7aR)-6-(4-fluorophenyl)-4'-phenyl-spiro[1,7a-dihydroimidazo[1,5-c][1,3]thiazole-3,1'-cyclohexane]-5,7-dione
Openeye Name:(7aR)-6-(4-fluorophenyl)-4'-phenyl-spiro[1,7a-dihydroimidazo[1,5-c]thiazole-3,1'-cyclohexane]-5,7-dione
CAS Name:(7aR)-6-(4-fluorophenyl)-4'-phenylspiro[1,7a-dihydroimidazo[1,5-c]thiazole-3,1'-cyclohexane]-5,7-dione
IUPAC Name:(7aR)-6-(4-fluorophenyl)-4'-phenylspiro[1,7a-dihydroimidazo[1,5-c][1,3]thiazole-3,1'-cyclohexane]-5,7-dione
Traditional Name:(7aR)-6-(4-fluorophenyl)-4'-phenyl-spiro[1,7a-dihydroimidazo[1,5-c]thiazole-3,1'-cyclohexane]-5,7-quinone
Formula: C22H21FN2O2S
MolecularWeight: 396.477743
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1C3=CC=CC=C3)N4C(CS2)C(=O)N(C4=O)C5=CC=C(C=C5)F


Isomeric SMILES

C1CC2(CCC1C3=CC=CC=C3)N4[C@@H](CS2)C(=O)N(C4=O)C5=CC=C(C=C5)F


InChI

InChI=1S/C22H21FN2O2S/c23-17-6-8-18(9-7-17)24-20(26)19-14-28-22(25(19)21(24)27)12-10-16(11-13-22)15-4-2-1-3-5-15/h1-9,16,19H,10-14H2/t16?,19-,22?/m0/s1


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