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

Systemtic Name: (2S)-1'-ethanoyl-3-phenyl-spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione Openeye Name: (3S)-1-acetyl-3'-phenyl-spiro[indoline-3,2'-thiazolidine]-2,4'-dione CAS Name: (3S)-1-acetyl-3'-phenylspiro[indole-3,2'-thiazolidine]-2,4'-dione IUPAC Name: (2S)-1'-acetyl-3-phenylspiro[1,3-thiazolidine-2,3'-indole]-2',4-dione Traditional Name: (3S)-1-acetyl-3'-phenyl-spiro[indoline-3,2'-thiazolidine]-2,4'-quinone Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3(C1=O)N(C(=O)CS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2[C@]3(C1=O)N(C(=O)CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O3S/c1-12(21)19-15-10-6-5-9-14(15)18(17(19)23)20(16(22)11-24-18)13-7-3-2-4-8-13/h2-10H,11H2,1H3/t18-/m0/s1