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

Systemtic Name: (2R)-2-[(5E)-5-[(5-bromanylfuran-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-oxidanyl-propanoate Openeye Name: (2R)-2-[(5E)-5-[(5-bromo-2-furyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-hydroxy-propanoate CAS Name: (2R)-2-[(5E)-5-[(5-bromo-2-furanyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-hydroxypropanoate IUPAC Name: (2R)-2-[(5E)-5-[(5-bromofuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-hydroxypropanoate Traditional Name: (2R)-2-[(5E)-5-[(5-bromo-2-furyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]-3-hydroxy-propionate Formula: C11H7BrNO5S2- MolecularWeight: 377.21098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8BrNO5S2/c12-8-2-1-5(18-8)3-7-9(15)13(11(19)20-7)6(4-14)10(16)17/h1-3,6,14H,4H2,(H,16,17)/p-1/b7-3+/t6-/m1/s1