N-[6-(5-nitrofuran-2-yl)-4-oxidanylidene-1,3-thiazin-2-yl]ethanamide

Systemtic Name: N-[6-(5-nitrofuran-2-yl)-4-oxidanylidene-1,3-thiazin-2-yl]ethanamide Openeye Name: N-[6-(5-nitro-2-furyl)-4-oxo-1,3-thiazin-2-yl]acetamide CAS Name: N-[6-(5-nitro-2-furanyl)-4-oxo-1,3-thiazin-2-yl]acetamide IUPAC Name: N-[6-(5-nitrofuran-2-yl)-4-oxo-1,3-thiazin-2-yl]acetamide Traditional Name: N-[4-keto-6-(5-nitro-2-furyl)-1,3-thiazin-2-yl]acetamide Formula: C10H7N3O5S MolecularWeight: 281.24468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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