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

Systemtic Name: (2R)-4-azanyl-2-[(5E)-5-[(4-methanoylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-[(5E)-5-[(4-formylphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[(5E)-5-[(4-formylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-[(5E)-5-[(4-formylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxobutanoate Traditional Name: (2R)-4-amino-2-[(5E)-5-(4-formylbenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-keto-butyrate Formula: C15H11N2O5S2- MolecularWeight: 363.38824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5S2/c16-12(19)6-10(14(21)22)17-13(20)11(24-15(17)23)5-8-1-3-9(7-18)4-2-8/h1-5,7,10H,6H2,(H2,16,19)(H,21,22)/p-1/b11-5+/t10-/m1/s1