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

Systemtic Name: 3-[(5E)-5-[(4-morpholin-4-ylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: 3-[(5E)-5-[(4-morpholinophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5E)-5-[[4-(4-morpholinyl)phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: 3-[(5E)-5-[(4-morpholin-4-ylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5E)-4-keto-5-(4-morpholinobenzylidene)-2-thioxo-thiazolidin-3-yl]propionate Formula: C17H17N2O4S2- MolecularWeight: 377.45788

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)CCC(=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=C/3\C(=O)N(C(=S)S3)CCC(=O)[O-]

InChI

InChI=1S/C17H18N2O4S2/c20-15(21)5-6-19-16(22)14(25-17(19)24)11-12-1-3-13(4-2-12)18-7-9-23-10-8-18/h1-4,11H,5-10H2,(H,20,21)/p-1/b14-11+