propyl 4-[(5Z)-5-[(3-bromanyl-4-butoxy-5-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name: propyl 4-[(5Z)-5-[(3-bromanyl-4-butoxy-5-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: propyl 4-[(5Z)-5-[(3-bromo-4-butoxy-5-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-5-[(3-bromo-4-butoxy-5-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid propyl ester IUPAC Name: propyl 4-[(5Z)-5-[(3-bromo-4-butoxy-5-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-5-(3-bromo-4-butoxy-5-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butyric acid propyl ester Formula: C22H28BrNO5S2 MolecularWeight: 530.49542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=S)S2)CCCC(=O)OCCC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Br)/C=C\2/C(=O)N(C(=S)S2)CCCC(=O)OCCC)OC

InChI

InChI=1S/C22H28BrNO5S2/c1-4-6-11-29-20-16(23)12-15(13-17(20)27-3)14-18-21(26)24(22(30)31-18)9-7-8-19(25)28-10-5-2/h12-14H,4-11H2,1-3H3/b18-14-