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

Systemtic Name: 1'-ethanoyl-3-(4-methylphenyl)spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione Openeye Name: 1-acetyl-3'-(p-tolyl)spiro[indoline-3,2'-thiazolidine]-2,4'-dione CAS Name: 1-acetyl-3'-(4-methylphenyl)spiro[indole-3,2'-thiazolidine]-2,4'-dione IUPAC Name: 1'-acetyl-3-(4-methylphenyl)spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione Traditional Name: 1-acetyl-3'-(p-tolyl)spiro[indoline-3,2'-thiazolidine]-2,4'-quinone Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CSC23C4=CC=CC=C4N(C3=O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CSC23C4=CC=CC=C4N(C3=O)C(=O)C

InChI

InChI=1S/C19H16N2O3S/c1-12-7-9-14(10-8-12)21-17(23)11-25-19(21)15-5-3-4-6-16(15)20(13(2)22)18(19)24/h3-10H,11H2,1-2H3