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

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

Systemtic Name:(2R)-2-[(5E)-4-oxidanylidene-5-[(2-oxidanylnaphthalen-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
Openeye Name:(2R)-2-[(5E)-5-[(2-hydroxy-1-naphthyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate
CAS Name:(2R)-2-[(5E)-5-[(2-hydroxy-1-naphthalenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate
IUPAC Name:(2R)-2-[(5E)-5-[(2-hydroxynaphthalen-1-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
Traditional Name:(2R)-2-[(5E)-5-[(2-hydroxy-1-naphthyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]propionate
Formula: C17H12NO4S2-
MolecularWeight: 358.41148
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C(=O)C(=CC2=C(C=CC3=CC=CC=C32)O)SC1=S


Isomeric SMILES

C[C@H](C(=O)[O-])N1C(=O)/C(=C\C2=C(C=CC3=CC=CC=C32)O)/SC1=S


InChI

InChI=1S/C17H13NO4S2/c1-9(16(21)22)18-15(20)14(24-17(18)23)8-12-11-5-3-2-4-10(11)6-7-13(12)19/h2-9,19H,1H3,(H,21,22)/p-1/b14-8+/t9-/m1/s1


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