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

Systemtic Name: 3-[(5Z)-4-oxidanylidene-5-[(4-pentoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: 3-[(5Z)-4-oxo-5-[(4-pentoxyphenyl)methylene]-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5Z)-4-oxo-5-[(4-pentoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: 3-[(5Z)-4-oxo-5-[(4-pentoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(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)CCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4S2/c1-2-3-4-11-23-14-7-5-13(6-8-14)12-15-17(22)19(18(24)25-15)10-9-16(20)21/h5-8,12H,2-4,9-11H2,1H3,(H,20,21)/p-1/b15-12-