2-[(2Z,5R)-2-[1-cyano-2-(methylamino)-2-oxidanylidene-ethylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(2Z,5R)-2-[1-cyano-2-(methylamino)-2-oxidanylidene-ethylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(2Z,5R)-2-[1-cyano-2-(methylamino)-2-oxo-ethylidene]-4-oxo-3-phenyl-thiazolidin-5-yl]acetate CAS Name: 2-[(2Z,5R)-2-[1-cyano-2-(methylamino)-2-oxoethylidene]-4-oxo-3-phenyl-5-thiazolidinyl]acetate IUPAC Name: 2-[(2Z,5R)-2-[1-cyano-2-(methylamino)-2-oxoethylidene]-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(2Z,5R)-2-[1-cyano-2-keto-2-(methylamino)ethylidene]-4-keto-3-phenyl-thiazolidin-5-yl]acetate Formula: C15H12N3O4S- MolecularWeight: 330.33848

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=C1N(C(=O)C(S1)CC(=O)[O-])C2=CC=CC=C2)C#N

Isomeric SMILES

CNC(=O)/C(=C\1/N(C(=O)[C@H](S1)CC(=O)[O-])C2=CC=CC=C2)/C#N

InChI

InChI=1S/C15H13N3O4S/c1-17-13(21)10(8-16)15-18(9-5-3-2-4-6-9)14(22)11(23-15)7-12(19)20/h2-6,11H,7H2,1H3,(H,17,21)(H,19,20)/p-1/b15-10-/t11-/m1/s1