1-[5-[[(4-methoxyphenyl)amino]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-[5-[[(4-methoxyphenyl)amino]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pyrrolidine-2,5-dione Openeye Name: 1-[5-[(4-methoxyanilino)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]pyrrolidine-2,5-dione CAS Name: 1-[5-[(4-methoxyanilino)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]pyrrolidine-2,5-dione IUPAC Name: 1-[5-[(4-methoxyanilino)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyrrolidine-2,5-dione Traditional Name: 1-[4-keto-5-(p-anisidinomethylene)-2-thioxo-thiazolidin-3-yl]pyrrolidine-2,5-quinone Formula: C15H13N3O4S2 MolecularWeight: 363.41142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4S2/c1-22-10-4-2-9(3-5-10)16-8-11-14(21)18(15(23)24-11)17-12(19)6-7-13(17)20/h2-5,8,16H,6-7H2,1H3