2-[(5E)-5-[(1-ethanoylindol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5E)-5-[(1-ethanoylindol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5E)-5-[(1-acetylindol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5E)-5-[(1-acetyl-3-indolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5E)-5-[(1-acetylindol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-5-[(1-acetylindol-3-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C16H11N2O4S2- MolecularWeight: 359.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=S)S3)CC(=O)[O-]

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=C/3\C(=O)N(C(=S)S3)CC(=O)[O-]

InChI

InChI=1S/C16H12N2O4S2/c1-9(19)17-7-10(11-4-2-3-5-12(11)17)6-13-15(22)18(8-14(20)21)16(23)24-13/h2-7H,8H2,1H3,(H,20,21)/p-1/b13-6+