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(5E)-3-[(4-methoxyphenyl)methyl]-5-[(5-nitrofuran-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-3-[(4-methoxyphenyl)methyl]-5-[(5-nitrofuran-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-3-[(4-methoxyphenyl)methyl]-5-[(5-nitrofuran-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-[(4-methoxyphenyl)methyl]-5-[(5-nitro-2-furyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-3-[(4-methoxyphenyl)methyl]-5-[(5-nitro-2-furanyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-3-[(4-methoxyphenyl)methyl]-5-[(5-nitrofuran-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[(5-nitro-2-furyl)methylene]-3-p-anisyl-2-thioxo-thiazolidin-4-one
Formula: C16H12N2O5S2
MolecularWeight: 376.40688
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=C(O3)[N+](=O)[O-])SC2=S


Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)/C(=C\C3=CC=C(O3)[N+](=O)[O-])/SC2=S


InChI

InChI=1S/C16H12N2O5S2/c1-22-11-4-2-10(3-5-11)9-17-15(19)13(25-16(17)24)8-12-6-7-14(23-12)18(20)21/h2-8H,9H2,1H3/b13-8+


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