(2R)-2-[(5Z)-5-[(3-ethoxy-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylsulfanyl-butanoate

Systemtic Name: (2R)-2-[(5Z)-5-[(3-ethoxy-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylsulfanyl-butanoate Openeye Name: (2R)-2-[(5Z)-5-[(3-ethoxy-2-hydroxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[(5Z)-5-[(3-ethoxy-2-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-(methylthio)butanoate IUPAC Name: (2R)-2-[(5Z)-5-[(3-ethoxy-2-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[(5Z)-5-(3-ethoxy-2-hydroxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-(methylthio)butyrate Formula: C17H18NO5S3- MolecularWeight: 412.52352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C=C2C(=O)N(C(=S)S2)C(CCSC)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC(=C1O)/C=C\2/C(=O)N(C(=S)S2)[C@H](CCSC)C(=O)[O-]

InChI

InChI=1S/C17H19NO5S3/c1-3-23-12-6-4-5-10(14(12)19)9-13-15(20)18(17(24)26-13)11(16(21)22)7-8-25-2/h4-6,9,11,19H,3,7-8H2,1-2H3,(H,21,22)/p-1/b13-9-/t11-/m1/s1