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N-[(5Z)-3-ethyl-5-[(5-nitrofuran-2-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanamide

N-[(5Z)-3-ethyl-5-[(5-nitrofuran-2-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanamide

Systemtic Name:N-[(5Z)-3-ethyl-5-[(5-nitrofuran-2-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanamide
Openeye Name:N-[(5Z)-3-ethyl-5-[(5-nitro-2-furyl)methylene]-4-oxo-thiazolidin-2-ylidene]acetamide
CAS Name:N-[(5Z)-3-ethyl-5-[(5-nitro-2-furanyl)methylidene]-4-oxo-2-thiazolidinylidene]acetamide
IUPAC Name:N-[(5Z)-3-ethyl-5-[(5-nitrofuran-2-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]acetamide
Traditional Name:N-[(5Z)-3-ethyl-4-keto-5-[(5-nitro-2-furyl)methylene]thiazolidin-2-ylidene]acetamide
Formula: C12H11N3O5S
MolecularWeight: 309.29784
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=C(O2)[N+](=O)[O-])SC1=NC(=O)C


Isomeric SMILES

CCN1C(=O)/C(=C/C2=CC=C(O2)[N+](=O)[O-])/SC1=NC(=O)C


InChI

InChI=1S/C12H11N3O5S/c1-3-14-11(17)9(21-12(14)13-7(2)16)6-8-4-5-10(20-8)15(18)19/h4-6H,3H2,1-2H3/b9-6-,13-12?


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