3-(4-ethylphenyl)-5,5-dimethyl-spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione

Systemtic Name: 3-(4-ethylphenyl)-5,5-dimethyl-spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione Openeye Name: 3'-(4-ethylphenyl)-5',5'-dimethyl-spiro[indoline-3,2'-thiazolidine]-2,4'-dione CAS Name: 3'-(4-ethylphenyl)-5',5'-dimethylspiro[1H-indole-3,2'-thiazolidine]-2,4'-dione IUPAC Name: 3-(4-ethylphenyl)-5,5-dimethylspiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione Traditional Name: 3'-(4-ethylphenyl)-5',5'-dimethyl-spiro[indoline-3,2'-thiazolidine]-2,4'-quinone Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(SC23C4=CC=CC=C4NC3=O)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(SC23C4=CC=CC=C4NC3=O)(C)C

InChI

InChI=1S/C20H20N2O2S/c1-4-13-9-11-14(12-10-13)22-18(24)19(2,3)25-20(22)15-7-5-6-8-16(15)21-17(20)23/h5-12H,4H2,1-3H3,(H,21,23)