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(2R)-2-[(5E)-4-oxidanylidene-5-[(2-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanedioate

(2R)-2-[(5E)-4-oxidanylidene-5-[(2-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanedioate

Systemtic Name:(2R)-2-[(5E)-4-oxidanylidene-5-[(2-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanedioate
Openeye Name:(2R)-2-[(5E)-5-[(2-allyloxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanedioate
CAS Name:(2R)-2-[(5E)-4-oxo-5-[(2-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]butanedioate
IUPAC Name:(2R)-2-[(5E)-4-oxo-5-[(2-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanedioate
Traditional Name:(2R)-2-[(5E)-5-(2-allyloxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]succinate
Formula: C17H13NO6S2-2
MolecularWeight: 391.41822
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H15NO6S2/c1-2-7-24-12-6-4-3-5-10(12)8-13-15(21)18(17(25)26-13)11(16(22)23)9-14(19)20/h2-6,8,11H,1,7,9H2,(H,19,20)(H,22,23)/p-2/b13-8+/t11-/m1/s1


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