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

Systemtic Name: propyl 2-[4-oxidanylidene-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C18H21NO4S2 MolecularWeight: 379.49364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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