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

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

Systemtic Name:3-[(5E)-4-oxidanylidene-5-[(5-phenylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
Openeye Name:3-[(5E)-4-oxo-5-[(5-phenyl-2-furyl)methylene]-2-thioxo-thiazolidin-3-yl]propanoate
CAS Name:3-[(5E)-4-oxo-5-[(5-phenyl-2-furanyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]propanoate
IUPAC Name:3-[(5E)-4-oxo-5-[(5-phenylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
Traditional Name:3-[(5E)-4-keto-5-[(5-phenyl-2-furyl)methylene]-2-thioxo-thiazolidin-3-yl]propionate
Formula: C17H12NO4S2-
MolecularWeight: 358.41148
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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)/p-1/b14-10+


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