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

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

Systemtic Name:(2R)-2-[(5E)-5-[(4-methanoylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanedioate
Openeye Name:(2R)-2-[(5E)-5-[(4-formylphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanedioate
CAS Name:(2R)-2-[(5E)-5-[(4-formylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanedioate
IUPAC Name:(2R)-2-[(5E)-5-[(4-formylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanedioate
Traditional Name:(2R)-2-[(5E)-5-(4-formylbenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]succinate
Formula: C15H9NO6S2-2
MolecularWeight: 363.36506
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)N(C(=S)S2)C(CC(=O)[O-])C(=O)[O-])C=O


Isomeric SMILES

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


InChI

InChI=1S/C15H11NO6S2/c17-7-9-3-1-8(2-4-9)5-11-13(20)16(15(23)24-11)10(14(21)22)6-12(18)19/h1-5,7,10H,6H2,(H,18,19)(H,21,22)/p-2/b11-5+/t10-/m1/s1


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