N-[3-ethanoyl-2-(5-nitrofuran-2-yl)-2H-1,3,4-thiadiazol-5-yl]ethanamide

Systemtic Name: N-[3-ethanoyl-2-(5-nitrofuran-2-yl)-2H-1,3,4-thiadiazol-5-yl]ethanamide Openeye Name: N-[3-acetyl-2-(5-nitro-2-furyl)-2H-1,3,4-thiadiazol-5-yl]acetamide CAS Name: N-[3-acetyl-2-(5-nitro-2-furanyl)-2H-1,3,4-thiadiazol-5-yl]acetamide IUPAC Name: N-[3-acetyl-2-(5-nitrofuran-2-yl)-2H-1,3,4-thiadiazol-5-yl]acetamide Traditional Name: N-[3-acetyl-2-(5-nitro-2-furyl)-2H-1,3,4-thiadiazol-5-yl]acetamide Formula: C10H10N4O5S MolecularWeight: 298.2752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O5S/c1-5(15)11-10-12-13(6(2)16)9(20-10)7-3-4-8(19-7)14(17)18/h3-4,9H,1-2H3,(H,11,12,15)