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

Systemtic Name: (2R)-2-[(5Z)-4-oxidanylidene-5-[(4-pentoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: (2R)-2-[(5Z)-4-oxo-5-[(4-pentoxyphenyl)methylene]-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: (2R)-2-[(5Z)-4-oxo-5-[(4-pentoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: (2R)-2-[(5Z)-4-oxo-5-[(4-pentoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: (2R)-2-[(5Z)-5-(4-amoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionate Formula: C18H20NO4S2- MolecularWeight: 378.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C(C)C(=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)[C@H](C)C(=O)[O-]

InChI

InChI=1S/C18H21NO4S2/c1-3-4-5-10-23-14-8-6-13(7-9-14)11-15-16(20)19(18(24)25-15)12(2)17(21)22/h6-9,11-12H,3-5,10H2,1-2H3,(H,21,22)/p-1/b15-11-/t12-/m1/s1