1-[5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-[5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pyrrolidine-2,5-dione Openeye Name: 1-[5-[(3-hydroxy-4-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]pyrrolidine-2,5-dione CAS Name: 1-[5-[(3-hydroxy-4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]pyrrolidine-2,5-dione IUPAC Name: 1-[5-[(3-hydroxy-4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyrrolidine-2,5-dione Traditional Name: 1-[5-(3-hydroxy-4-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]pyrrolidine-2,5-quinone Formula: C15H12N2O5S2 MolecularWeight: 364.39618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)N3C(=O)CCC3=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)N3C(=O)CCC3=O)O

InChI

InChI=1S/C15H12N2O5S2/c1-22-10-3-2-8(6-9(10)18)7-11-14(21)17(15(23)24-11)16-12(19)4-5-13(16)20/h2-3,6-7,18H,4-5H2,1H3