(2R)-3-(4-methoxyphenyl)spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione

Systemtic Name: (2R)-3-(4-methoxyphenyl)spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione Openeye Name: (3R)-3'-(4-methoxyphenyl)spiro[indoline-3,2'-thiazolidine]-2,4'-dione CAS Name: (3R)-3'-(4-methoxyphenyl)spiro[1H-indole-3,2'-thiazolidine]-2,4'-dione IUPAC Name: (2R)-3-(4-methoxyphenyl)spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione Traditional Name: (3R)-3'-(4-methoxyphenyl)spiro[indoline-3,2'-thiazolidine]-2,4'-quinone Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CSC23C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CS[C@@]23C4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H14N2O3S/c1-22-12-8-6-11(7-9-12)19-15(20)10-23-17(19)13-4-2-3-5-14(13)18-16(17)21/h2-9H,10H2,1H3,(H,18,21)/t17-/m1/s1