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(2R)-2-[(5E)-4-oxidanylidene-5-(phenylazanylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

(2R)-2-[(5E)-4-oxidanylidene-5-(phenylazanylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name:(2R)-2-[(5E)-4-oxidanylidene-5-(phenylazanylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
Openeye Name:(2R)-2-[(5E)-5-(anilinomethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate
CAS Name:(2R)-2-[(5E)-5-(anilinomethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate
IUPAC Name:(2R)-2-[(5E)-5-(anilinomethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
Traditional Name:(2R)-2-[(5E)-5-(anilinomethylene)-4-keto-2-thioxo-thiazolidin-3-yl]propionate
Formula: C13H11N2O3S2-
MolecularWeight: 307.36804
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C(=O)C(=CNC2=CC=CC=C2)SC1=S


Isomeric SMILES

C[C@H](C(=O)[O-])N1C(=O)/C(=C\NC2=CC=CC=C2)/SC1=S


InChI

InChI=1S/C13H12N2O3S2/c1-8(12(17)18)15-11(16)10(20-13(15)19)7-14-9-5-3-2-4-6-9/h2-8,14H,1H3,(H,17,18)/p-1/b10-7+/t8-/m1/s1


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