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(2R)-2-[(5E)-5-[(2-ethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylsulfanyl-butanoate

(2R)-2-[(5E)-5-[(2-ethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylsulfanyl-butanoate

Systemtic Name:(2R)-2-[(5E)-5-[(2-ethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylsulfanyl-butanoate
Openeye Name:(2R)-2-[(5E)-5-[(2-ethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methylsulfanyl-butanoate
CAS Name:(2R)-2-[(5E)-5-[(2-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-(methylthio)butanoate
IUPAC Name:(2R)-2-[(5E)-5-[(2-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylsulfanylbutanoate
Traditional Name:(2R)-2-[(5E)-5-(2-ethoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-(methylthio)butyrate
Formula: C17H18NO4S3-
MolecularWeight: 396.52412
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)C(CCSC)C(=O)[O-]


Isomeric SMILES

CCOC1=CC=CC=C1/C=C/2\C(=O)N(C(=S)S2)[C@H](CCSC)C(=O)[O-]


InChI

InChI=1S/C17H19NO4S3/c1-3-22-13-7-5-4-6-11(13)10-14-15(19)18(17(23)25-14)12(16(20)21)8-9-24-2/h4-7,10,12H,3,8-9H2,1-2H3,(H,20,21)/p-1/b14-10+/t12-/m1/s1


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