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

Systemtic Name: (2R)-2-[(5E)-4-oxidanylidene-5-[(3-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: (2R)-2-[(5E)-4-oxo-5-[(3-propoxyphenyl)methylene]-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: (2R)-2-[(5E)-4-oxo-5-[(3-propoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: (2R)-2-[(5E)-4-oxo-5-[(3-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: (2R)-2-[(5E)-4-keto-5-(3-propoxybenzylidene)-2-thioxo-thiazolidin-3-yl]propionate Formula: C16H16NO4S2- MolecularWeight: 350.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C=C2C(=O)N(C(=S)S2)C(C)C(=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC(=C1)/C=C/2\C(=O)N(C(=S)S2)[C@H](C)C(=O)[O-]

InChI

InChI=1S/C16H17NO4S2/c1-3-7-21-12-6-4-5-11(8-12)9-13-14(18)17(16(22)23-13)10(2)15(19)20/h4-6,8-10H,3,7H2,1-2H3,(H,19,20)/p-1/b13-9+/t10-/m1/s1