(2R)-3-methyl-2-[(5Z)-5-[(3-nitrophenyl)methylidene]-2-oxidanylidene-4-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name: (2R)-3-methyl-2-[(5Z)-5-[(3-nitrophenyl)methylidene]-2-oxidanylidene-4-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: (2R)-3-methyl-2-[(5Z)-5-[(3-nitrophenyl)methylene]-2-oxo-4-thioxo-thiazolidin-3-yl]butanoate CAS Name: (2R)-3-methyl-2-[(5Z)-5-[(3-nitrophenyl)methylidene]-2-oxo-4-sulfanylidene-3-thiazolidinyl]butanoate IUPAC Name: (2R)-3-methyl-2-[(5Z)-5-[(3-nitrophenyl)methylidene]-2-oxo-4-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: (2R)-2-[(5Z)-2-keto-5-(3-nitrobenzylidene)-4-thioxo-thiazolidin-3-yl]-3-methyl-butyrate Formula: C15H13N2O5S2- MolecularWeight: 365.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])N1C(=S)C(=CC2=CC(=CC=C2)[N+](=O)[O-])SC1=O

Isomeric SMILES

CC(C)[C@H](C(=O)[O-])N1C(=S)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/SC1=O

InChI

InChI=1S/C15H14N2O5S2/c1-8(2)12(14(18)19)16-13(23)11(24-15(16)20)7-9-4-3-5-10(6-9)17(21)22/h3-8,12H,1-2H3,(H,18,19)/p-1/b11-7-/t12-/m1/s1