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

Systemtic Name: 5-[(5-bromanyl-1H-indol-3-yl)methylidene]-3-[(4-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-3-[(4-nitrophenyl)methyl]thiazolidine-2,4-dione CAS Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-3-[(4-nitrophenyl)methyl]thiazolidine-2,4-dione IUPAC Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-3-[(4-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-3-(4-nitrobenzyl)thiazolidine-2,4-quinone Formula: C19H12BrN3O4S MolecularWeight: 458.28528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)SC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN2C(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)SC2=O)[N+](=O)[O-]

InChI

InChI=1S/C19H12BrN3O4S/c20-13-3-6-16-15(8-13)12(9-21-16)7-17-18(24)22(19(25)28-17)10-11-1-4-14(5-2-11)23(26)27/h1-9,21H,10H2