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3-[(5Z)-4-oxidanylidene-5-[(5-phenylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

3-[(5Z)-4-oxidanylidene-5-[(5-phenylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Systemtic Name:3-[(5Z)-4-oxidanylidene-5-[(5-phenylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid
Openeye Name:3-[(5Z)-4-oxo-5-[(5-phenyl-2-furyl)methylene]-2-thioxo-thiazolidin-3-yl]propanoic acid
CAS Name:3-[(5Z)-4-oxo-5-[(5-phenyl-2-furanyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]propanoic acid
IUPAC Name:3-[(5Z)-4-oxo-5-[(5-phenylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid
Traditional Name:3-[(5Z)-4-keto-5-[(5-phenyl-2-furyl)methylene]-2-thioxo-thiazolidin-3-yl]propionic acid
Formula: C17H13NO4S2
MolecularWeight: 359.41942
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H13NO4S2/c19-15(20)8-9-18-16(21)14(24-17(18)23)10-12-6-7-13(22-12)11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,19,20)/b14-10-


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