3-(4-ethoxyphenyl)-1'-methyl-spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione

Systemtic Name: 3-(4-ethoxyphenyl)-1'-methyl-spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione Openeye Name: 3'-(4-ethoxyphenyl)-1-methyl-spiro[indoline-3,2'-thiazolidine]-2,4'-dione CAS Name: 3'-(4-ethoxyphenyl)-1-methylspiro[indole-3,2'-thiazolidine]-2,4'-dione IUPAC Name: 3-(4-ethoxyphenyl)-1'-methylspiro[1,3-thiazolidine-2,3'-indole]-2',4-dione Traditional Name: 1-methyl-3'-p-phenetyl-spiro[indoline-3,2'-thiazolidine]-2,4'-quinone Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CSC23C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CSC23C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C19H18N2O3S/c1-3-24-14-10-8-13(9-11-14)21-17(22)12-25-19(21)15-6-4-5-7-16(15)20(2)18(19)23/h4-11H,3,12H2,1-2H3