6-[(5Z)-5-[(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate

Systemtic Name: 6-[(5Z)-5-[(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Openeye Name: 6-[(5Z)-5-[(3-chloro-4-isopropoxy-5-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoate CAS Name: 6-[(5Z)-5-[(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanoate IUPAC Name: 6-[(5Z)-5-[(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Traditional Name: 6-[(5Z)-5-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]hexanoate Formula: C20H23ClNO5S2- MolecularWeight: 456.98332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=C2C(=O)N(C(=S)S2)CCCCCC(=O)[O-])OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C\2/C(=O)N(C(=S)S2)CCCCCC(=O)[O-])OC

InChI

InChI=1S/C20H24ClNO5S2/c1-12(2)27-18-14(21)9-13(10-15(18)26-3)11-16-19(25)22(20(28)29-16)8-6-4-5-7-17(23)24/h9-12H,4-8H2,1-3H3,(H,23,24)/p-1/b16-11-