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

Systemtic Name: 4-[(5Z)-5-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: 4-[(5Z)-5-[(4-isobutoxy-3-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-5-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoate IUPAC Name: 4-[(5Z)-5-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-5-(4-isobutoxy-3-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butyrate Formula: C19H22NO5S2- MolecularWeight: 408.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)[O-])OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCCC(=O)[O-])OC

InChI

InChI=1S/C19H23NO5S2/c1-12(2)11-25-14-7-6-13(9-15(14)24-3)10-16-18(23)20(19(26)27-16)8-4-5-17(21)22/h6-7,9-10,12H,4-5,8,11H2,1-3H3,(H,21,22)/p-1/b16-10-