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

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

Systemtic Name:5-[(5-bromanyl-1H-indol-3-yl)methylidene]-3-[(4-bromophenyl)methyl]-1,3-thiazolidine-2,4-dione
Openeye Name:5-[(5-bromo-1H-indol-3-yl)methylene]-3-[(4-bromophenyl)methyl]thiazolidine-2,4-dione
CAS Name:5-[(5-bromo-1H-indol-3-yl)methylidene]-3-[(4-bromophenyl)methyl]thiazolidine-2,4-dione
IUPAC Name:5-[(5-bromo-1H-indol-3-yl)methylidene]-3-[(4-bromophenyl)methyl]-1,3-thiazolidine-2,4-dione
Traditional Name:3-(4-bromobenzyl)-5-[(5-bromo-1H-indol-3-yl)methylene]thiazolidine-2,4-quinone
Formula: C19H12Br2N2O2S
MolecularWeight: 492.18378
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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)Br


Isomeric SMILES

C1=CC(=CC=C1CN2C(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)SC2=O)Br


InChI

InChI=1S/C19H12Br2N2O2S/c20-13-3-1-11(2-4-13)10-23-18(24)17(26-19(23)25)7-12-9-22-16-6-5-14(21)8-15(12)16/h1-9,22H,10H2


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