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

Systemtic Name: (2R)-5-azanyl-2-[(5E)-5-[(4-methanoylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-[(5E)-5-[(4-formylphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[(5E)-5-[(4-formylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[(5E)-5-[(4-formylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-5-oxopentanoate Traditional Name: (2R)-5-amino-2-[(5E)-5-(4-formylbenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-5-keto-valerate Formula: C16H13N2O5S2- MolecularWeight: 377.41482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O5S2/c17-13(20)6-5-11(15(22)23)18-14(21)12(25-16(18)24)7-9-1-3-10(8-19)4-2-9/h1-4,7-8,11H,5-6H2,(H2,17,20)(H,22,23)/p-1/b12-7+/t11-/m1/s1