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

Systemtic Name: 5-[(5-bromanyl-1H-indol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(5-bromo-1H-indol-3-yl)methylene]thiazolidine-2,4-dione CAS Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]thiazolidine-2,4-dione IUPAC Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(5-bromo-1H-indol-3-yl)methylene]thiazolidine-2,4-quinone Formula: C12H7BrN2O2S MolecularWeight: 323.16518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C=C3C(=O)NC(=O)S3

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C=C3C(=O)NC(=O)S3

InChI

InChI=1S/C12H7BrN2O2S/c13-7-1-2-9-8(4-7)6(5-14-9)3-10-11(16)15-12(17)18-10/h1-5,14H,(H,15,16,17)