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

Systemtic Name: (5E)-5-[(5-bromanyl-1H-indol-3-yl)methylidene]-3-(2-methoxyethyl)-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[(5-bromo-1H-indol-3-yl)methylene]-3-(2-methoxyethyl)thiazolidine-2,4-dione CAS Name: (5E)-5-[(5-bromo-1H-indol-3-yl)methylidene]-3-(2-methoxyethyl)thiazolidine-2,4-dione IUPAC Name: (5E)-5-[(5-bromo-1H-indol-3-yl)methylidene]-3-(2-methoxyethyl)-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-[(5-bromo-1H-indol-3-yl)methylene]-3-(2-methoxyethyl)thiazolidine-2,4-quinone Formula: C15H13BrN2O3S MolecularWeight: 381.24432

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=CNC3=C2C=C(C=C3)Br)SC1=O

Isomeric SMILES

COCCN1C(=O)/C(=C\C2=CNC3=C2C=C(C=C3)Br)/SC1=O

InChI

InChI=1S/C15H13BrN2O3S/c1-21-5-4-18-14(19)13(22-15(18)20)6-9-8-17-12-3-2-10(16)7-11(9)12/h2-3,6-8,17H,4-5H2,1H3/b13-6+