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

Systemtic Name: ethyl 2-[4-oxidanylidene-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: ethyl 2-[4-oxo-5-[(4-propoxyphenyl)methylene]-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[4-oxo-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-oxo-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[4-keto-5-(4-propoxybenzylidene)-2-thioxo-thiazolidin-3-yl]acetic acid ethyl ester Formula: C17H19NO4S2 MolecularWeight: 365.46706

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)OCC

InChI

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