methyl 2-[(5Z)-5-[(3-methoxy-4-propoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: methyl 2-[(5Z)-5-[(3-methoxy-4-propoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: methyl 2-[(5Z)-5-[(3-methoxy-4-propoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 2-[(5Z)-5-[(3-methoxy-4-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid methyl ester IUPAC Name: methyl 2-[(5Z)-5-[(3-methoxy-4-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 2-[(5Z)-4-keto-5-(3-methoxy-4-propoxy-benzylidene)-2-thioxo-thiazolidin-3-yl]propionic acid methyl 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)C(C)C(=O)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)C(C)C(=O)OC)OC

InChI

InChI=1S/C18H21NO5S2/c1-5-8-24-13-7-6-12(9-14(13)22-3)10-15-16(20)19(18(25)26-15)11(2)17(21)23-4/h6-7,9-11H,5,8H2,1-4H3/b15-10-