3-[(5E)-4-oxidanylidene-2-sulfanylidene-5-[(5-thiophen-2-ylfuran-2-yl)methylidene]-1,3-thiazolidin-3-yl]propanoic acid

Systemtic Name: 3-[(5E)-4-oxidanylidene-2-sulfanylidene-5-[(5-thiophen-2-ylfuran-2-yl)methylidene]-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: 3-[(5E)-4-oxo-5-[[5-(2-thienyl)-2-furyl]methylene]-2-thioxo-thiazolidin-3-yl]propanoic acid CAS Name: 3-[(5E)-4-oxo-2-sulfanylidene-5-[(5-thiophen-2-yl-2-furanyl)methylidene]-3-thiazolidinyl]propanoic acid IUPAC Name: 3-[(5E)-4-oxo-2-sulfanylidene-5-[(5-thiophen-2-ylfuran-2-yl)methylidene]-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: 3-[(5E)-4-keto-5-[[5-(2-thienyl)-2-furyl]methylene]-2-thioxo-thiazolidin-3-yl]propionic acid Formula: C15H11NO4S3 MolecularWeight: 365.44714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)CCC(=O)O

Isomeric SMILES

C1=CSC(=C1)C2=CC=C(O2)/C=C/3\C(=O)N(C(=S)S3)CCC(=O)O

InChI

InChI=1S/C15H11NO4S3/c17-13(18)5-6-16-14(19)12(23-15(16)21)8-9-3-4-10(20-9)11-2-1-7-22-11/h1-4,7-8H,5-6H2,(H,17,18)/b12-8+