1'-ethanoyl-3-(4-propoxyphenyl)spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione

Systemtic Name: 1'-ethanoyl-3-(4-propoxyphenyl)spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione Openeye Name: 1-acetyl-3'-(4-propoxyphenyl)spiro[indoline-3,2'-thiazolidine]-2,4'-dione CAS Name: 1-acetyl-3'-(4-propoxyphenyl)spiro[indole-3,2'-thiazolidine]-2,4'-dione IUPAC Name: 1'-acetyl-3-(4-propoxyphenyl)spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione Traditional Name: 1-acetyl-3'-(4-propoxyphenyl)spiro[indoline-3,2'-thiazolidine]-2,4'-quinone Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CSC23C4=CC=CC=C4N(C3=O)C(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CSC23C4=CC=CC=C4N(C3=O)C(=O)C

InChI

InChI=1S/C21H20N2O4S/c1-3-12-27-16-10-8-15(9-11-16)23-19(25)13-28-21(23)17-6-4-5-7-18(17)22(14(2)24)20(21)26/h4-11H,3,12-13H2,1-2H3