(2R)-2-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-oxidanyl-propanoate

Systemtic Name: (2R)-2-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-oxidanyl-propanoate Openeye Name: (2R)-3-hydroxy-2-[(5Z)-5-[(3-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: (2R)-3-hydroxy-2-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: (2R)-3-hydroxy-2-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: (2R)-3-hydroxy-2-[(5Z)-4-keto-5-m-anisylidene-2-thioxo-thiazolidin-3-yl]propionate Formula: C14H12NO5S2- MolecularWeight: 338.37878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=O)N(C(=S)S2)C(CO)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)[C@H](CO)C(=O)[O-]

InChI

InChI=1S/C14H13NO5S2/c1-20-9-4-2-3-8(5-9)6-11-12(17)15(14(21)22-11)10(7-16)13(18)19/h2-6,10,16H,7H2,1H3,(H,18,19)/p-1/b11-6-/t10-/m1/s1