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(2S,5R)-5-methyl-3-naphthalen-2-yl-spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione

(2S,5R)-5-methyl-3-naphthalen-2-yl-spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione

Systemtic Name:(2S,5R)-5-methyl-3-naphthalen-2-yl-spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione
Openeye Name:(3S,5'R)-5'-methyl-3'-(2-naphthyl)spiro[indoline-3,2'-thiazolidine]-2,4'-dione
CAS Name:(3S,5'R)-5'-methyl-3'-(2-naphthalenyl)spiro[1H-indole-3,2'-thiazolidine]-2,4'-dione
IUPAC Name:(2S,5R)-5-methyl-3-naphthalen-2-ylspiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione
Traditional Name:(3S,5'R)-5'-methyl-3'-(2-naphthyl)spiro[indoline-3,2'-thiazolidine]-2,4'-quinone
Formula: C21H16N2O2S
MolecularWeight: 360.42894
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2(S1)C3=CC=CC=C3NC2=O)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

C[C@@H]1C(=O)N([C@]2(S1)C3=CC=CC=C3NC2=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C21H16N2O2S/c1-13-19(24)23(16-11-10-14-6-2-3-7-15(14)12-16)21(26-13)17-8-4-5-9-18(17)22-20(21)25/h2-13H,1H3,(H,22,25)/t13-,21+/m1/s1


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