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

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

Systemtic Name:cyclohexyl 2-[(5Z)-5-[(4-hexoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
Openeye Name:cyclohexyl 2-[(5Z)-5-[(4-hexoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate
CAS Name:2-[(5Z)-5-[(4-hexoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid cyclohexyl ester
IUPAC Name:cyclohexyl 2-[(5Z)-5-[(4-hexoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate
Traditional Name:2-[(5Z)-5-(4-hexoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid cyclohexyl ester
Formula: C24H31NO4S2
MolecularWeight: 461.63724
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)OC3CCCCC3


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CC(=O)OC3CCCCC3


InChI

InChI=1S/C24H31NO4S2/c1-2-3-4-8-15-28-19-13-11-18(12-14-19)16-21-23(27)25(24(30)31-21)17-22(26)29-20-9-6-5-7-10-20/h11-14,16,20H,2-10,15,17H2,1H3/b21-16-


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