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

Systemtic Name: N-[(5Z)-5-[(5-nitrofuran-2-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5Z)-5-[(5-nitro-2-furyl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5Z)-5-[(5-nitro-2-furanyl)methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5Z)-5-[(5-nitrofuran-2-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5Z)-4-keto-5-[(5-nitro-2-furyl)methylene]-2-thiazolin-2-yl]acetamide Formula: C10H7N3O5S MolecularWeight: 281.24468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC=C(O2)[N+](=O)[O-])S1

Isomeric SMILES

CC(=O)NC1=NC(=O)/C(=C/C2=CC=C(O2)[N+](=O)[O-])/S1

InChI

InChI=1S/C10H7N3O5S/c1-5(14)11-10-12-9(15)7(19-10)4-6-2-3-8(18-6)13(16)17/h2-4H,1H3,(H,11,12,14,15)/b7-4-