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

Systemtic Name: N-[(5Z)-5-[(5-nitrofuran-2-yl)methylidene]-4-oxidanylidene-3-propyl-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: N-[(5Z)-5-[(5-nitro-2-furyl)methylene]-4-oxo-3-propyl-thiazolidin-2-ylidene]acetamide CAS Name: N-[(5Z)-5-[(5-nitro-2-furanyl)methylidene]-4-oxo-3-propyl-2-thiazolidinylidene]acetamide IUPAC Name: N-[(5Z)-5-[(5-nitrofuran-2-yl)methylidene]-4-oxo-3-propyl-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: N-[(5Z)-4-keto-5-[(5-nitro-2-furyl)methylene]-3-propyl-thiazolidin-2-ylidene]acetamide Formula: C13H13N3O5S MolecularWeight: 323.32442

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=CC=C(O2)[N+](=O)[O-])SC1=NC(=O)C

Isomeric SMILES

CCCN1C(=O)/C(=C/C2=CC=C(O2)[N+](=O)[O-])/SC1=NC(=O)C

InChI

InChI=1S/C13H13N3O5S/c1-3-6-15-12(18)10(22-13(15)14-8(2)17)7-9-4-5-11(21-9)16(19)20/h4-5,7H,3,6H2,1-2H3/b10-7-,14-13?