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

Systemtic Name: N-[(5Z)-3-methyl-5-[(5-nitrofuran-2-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: N-[(5Z)-3-methyl-5-[(5-nitro-2-furyl)methylene]-4-oxo-thiazolidin-2-ylidene]acetamide CAS Name: N-[(5Z)-3-methyl-5-[(5-nitro-2-furanyl)methylidene]-4-oxo-2-thiazolidinylidene]acetamide IUPAC Name: N-[(5Z)-3-methyl-5-[(5-nitrofuran-2-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: N-[(5Z)-4-keto-3-methyl-5-[(5-nitro-2-furyl)methylene]thiazolidin-2-ylidene]acetamide Formula: C11H9N3O5S MolecularWeight: 295.27126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(C(=O)C(=CC2=CC=C(O2)[N+](=O)[O-])S1)C

Isomeric SMILES

CC(=O)N=C1N(C(=O)/C(=C/C2=CC=C(O2)[N+](=O)[O-])/S1)C

InChI

InChI=1S/C11H9N3O5S/c1-6(15)12-11-13(2)10(16)8(20-11)5-7-3-4-9(19-7)14(17)18/h3-5H,1-2H3/b8-5-,12-11?