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

Systemtic Name: 3-(4-bromophenyl)-1'-ethanoyl-spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione Openeye Name: 1-acetyl-3'-(4-bromophenyl)spiro[indoline-3,2'-thiazolidine]-2,4'-dione CAS Name: 1-acetyl-3'-(4-bromophenyl)spiro[indole-3,2'-thiazolidine]-2,4'-dione IUPAC Name: 1'-acetyl-3-(4-bromophenyl)spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione Traditional Name: 1-acetyl-3'-(4-bromophenyl)spiro[indoline-3,2'-thiazolidine]-2,4'-quinone Formula: C18H13BrN2O3S MolecularWeight: 417.27642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN2O3S/c1-11(22)20-15-5-3-2-4-14(15)18(17(20)24)21(16(23)10-25-18)13-8-6-12(19)7-9-13/h2-9H,10H2,1H3