6-[(5E)-4-oxidanylidene-5-[(2-prop-2-ynoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate

Systemtic Name: 6-[(5E)-4-oxidanylidene-5-[(2-prop-2-ynoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Openeye Name: 6-[(5E)-4-oxo-5-[(2-prop-2-ynoxyphenyl)methylene]-2-thioxo-thiazolidin-3-yl]hexanoate CAS Name: 6-[(5E)-4-oxo-5-[(2-prop-2-ynoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]hexanoate IUPAC Name: 6-[(5E)-4-oxo-5-[(2-prop-2-ynoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Traditional Name: 6-[(5E)-4-keto-5-(2-propargyloxybenzylidene)-2-thioxo-thiazolidin-3-yl]hexanoate Formula: C19H18NO4S2- MolecularWeight: 388.48052

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)CCCCCC(=O)[O-]

Isomeric SMILES

C#CCOC1=CC=CC=C1/C=C/2\C(=O)N(C(=S)S2)CCCCCC(=O)[O-]

InChI

InChI=1S/C19H19NO4S2/c1-2-12-24-15-9-6-5-8-14(15)13-16-18(23)20(19(25)26-16)11-7-3-4-10-17(21)22/h1,5-6,8-9,13H,3-4,7,10-12H2,(H,21,22)/p-1/b16-13+