propyl 3-[(5Z)-5-[(4-hexoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: propyl 3-[(5Z)-5-[(4-hexoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: propyl 3-[(5Z)-5-[(4-hexoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5Z)-5-[(4-hexoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid propyl ester IUPAC Name: propyl 3-[(5Z)-5-[(4-hexoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5Z)-5-(4-hexoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid propyl ester Formula: C22H29NO4S2 MolecularWeight: 435.59996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)OCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)OCCC

InChI

InChI=1S/C22H29NO4S2/c1-3-5-6-7-15-26-18-10-8-17(9-11-18)16-19-21(25)23(22(28)29-19)13-12-20(24)27-14-4-2/h8-11,16H,3-7,12-15H2,1-2H3/b19-16-