(2R)-2-[(5E)-5-[(5-bromanylfuran-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanedioate

Systemtic Name: (2R)-2-[(5E)-5-[(5-bromanylfuran-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanedioate Openeye Name: (2R)-2-[(5E)-5-[(5-bromo-2-furyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanedioate CAS Name: (2R)-2-[(5E)-5-[(5-bromo-2-furanyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanedioate IUPAC Name: (2R)-2-[(5E)-5-[(5-bromofuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanedioate Traditional Name: (2R)-2-[(5E)-5-[(5-bromo-2-furyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]succinate Formula: C12H6BrNO6S2-2 MolecularWeight: 404.21314

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)Br)C=C2C(=O)N(C(=S)S2)C(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=C(OC(=C1)Br)/C=C/2\C(=O)N(C(=S)S2)[C@H](CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C12H8BrNO6S2/c13-8-2-1-5(20-8)3-7-10(17)14(12(21)22-7)6(11(18)19)4-9(15)16/h1-3,6H,4H2,(H,15,16)(H,18,19)/p-2/b7-3+/t6-/m1/s1