4-[(5E)-5-[(4-morpholin-4-ylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid

Systemtic Name: 4-[(5E)-5-[(4-morpholin-4-ylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Openeye Name: 4-[(5E)-5-[(4-morpholinophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoic acid CAS Name: 4-[(5E)-5-[[4-(4-morpholinyl)phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid IUPAC Name: 4-[(5E)-5-[(4-morpholin-4-ylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Traditional Name: 4-[(5E)-4-keto-5-(4-morpholinobenzylidene)-2-thioxo-thiazolidin-3-yl]butyric acid Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)CCCC(=O)O

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=C/3\C(=O)N(C(=S)S3)CCCC(=O)O

InChI

InChI=1S/C18H20N2O4S2/c21-16(22)2-1-7-20-17(23)15(26-18(20)25)12-13-3-5-14(6-4-13)19-8-10-24-11-9-19/h3-6,12H,1-2,7-11H2,(H,21,22)/b15-12+