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

Systemtic Name: ethyl 2-[5-[(3-methoxy-4-propoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: ethyl 2-[5-[(3-methoxy-4-propoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[5-[(3-methoxy-4-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-[(3-methoxy-4-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[4-keto-5-(3-methoxy-4-propoxy-benzylidene)-2-thioxo-thiazolidin-3-yl]acetic acid ethyl ester Formula: C18H21NO5S2 MolecularWeight: 395.49304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5S2/c1-4-8-24-13-7-6-12(9-14(13)22-3)10-15-17(21)19(18(25)26-15)11-16(20)23-5-2/h6-7,9-10H,4-5,8,11H2,1-3H3