(5Z)-5-(acridin-9-ylmethylidene)-3-[(4-bromophenyl)methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-(acridin-9-ylmethylidene)-3-[(4-bromophenyl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-(acridin-9-ylmethylene)-3-[(4-bromophenyl)methyl]thiazolidine-2,4-dione CAS Name: (5Z)-5-(9-acridinylmethylidene)-3-[(4-bromophenyl)methyl]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-(acridin-9-ylmethylidene)-3-[(4-bromophenyl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-(acridin-9-ylmethylene)-3-(4-bromobenzyl)thiazolidine-2,4-quinone Formula: C24H15BrN2O2S MolecularWeight: 475.3571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C=C4C(=O)N(C(=O)S4)CC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)/C=C\4/C(=O)N(C(=O)S4)CC5=CC=C(C=C5)Br

InChI

InChI=1S/C24H15BrN2O2S/c25-16-11-9-15(10-12-16)14-27-23(28)22(30-24(27)29)13-19-17-5-1-3-7-20(17)26-21-8-4-2-6-18(19)21/h1-13H,14H2/b22-13-