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

Systemtic Name: 4-[(5Z)-4-oxidanylidene-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: 4-[(5Z)-4-oxo-5-[(4-propoxyphenyl)methylene]-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-4-oxo-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]butanoate IUPAC Name: 4-[(5Z)-4-oxo-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-4-keto-5-(4-propoxybenzylidene)-2-thioxo-thiazolidin-3-yl]butyrate Formula: C17H18NO4S2- MolecularWeight: 364.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4S2/c1-2-10-22-13-7-5-12(6-8-13)11-14-16(21)18(17(23)24-14)9-3-4-15(19)20/h5-8,11H,2-4,9-10H2,1H3,(H,19,20)/p-1/b14-11-