5-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-3-[(2-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-3-[(2-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylene]-3-[(2-nitrophenyl)methyl]thiazolidine-2,4-dione CAS Name: 5-[[1-[(2,4-dichlorophenyl)methyl]-3-indolyl]methylidene]-3-[(2-nitrophenyl)methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-3-[(2-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[[1-(2,4-dichlorobenzyl)indol-3-yl]methylene]-3-(2-nitrobenzyl)thiazolidine-2,4-quinone Formula: C26H17Cl2N3O4S MolecularWeight: 538.40188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=C(C=C(C=C5)Cl)Cl)SC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=C(C=C(C=C5)Cl)Cl)SC2=O)[N+](=O)[O-]

InChI

InChI=1S/C26H17Cl2N3O4S/c27-19-10-9-16(21(28)12-19)13-29-14-18(20-6-2-4-8-23(20)29)11-24-25(32)30(26(33)36-24)15-17-5-1-3-7-22(17)31(34)35/h1-12,14H,13,15H2