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2-[(5E)-5-(1-benzofuran-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

2-[(5E)-5-(1-benzofuran-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name:2-[(5E)-5-(1-benzofuran-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
Openeye Name:2-[(5E)-5-(benzofuran-2-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetate
CAS Name:2-[(5E)-5-(2-benzofuranylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate
IUPAC Name:2-[(5E)-5-(1-benzofuran-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate
Traditional Name:2-[(5E)-5-(benzofuran-2-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]acetate
Formula: C14H8NO4S2-
MolecularWeight: 318.34762
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C=C3C(=O)N(C(=S)S3)CC(=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)/C=C/3\C(=O)N(C(=S)S3)CC(=O)[O-]


InChI

InChI=1S/C14H9NO4S2/c16-12(17)7-15-13(18)11(21-14(15)20)6-9-5-8-3-1-2-4-10(8)19-9/h1-6H,7H2,(H,16,17)/p-1/b11-6+


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