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

Systemtic Name: 5-[(5-bromanyl-1H-indol-3-yl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-3-propargyl-thiazolidine-2,4-quinone Formula: C15H9BrN2O2S MolecularWeight: 361.21316

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)C(=CC2=CNC3=C2C=C(C=C3)Br)SC1=O

Isomeric SMILES

C#CCN1C(=O)C(=CC2=CNC3=C2C=C(C=C3)Br)SC1=O

InChI

InChI=1S/C15H9BrN2O2S/c1-2-5-18-14(19)13(21-15(18)20)6-9-8-17-12-4-3-10(16)7-11(9)12/h1,3-4,6-8,17H,5H2