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

Systemtic Name: N-[5-(5-nitrofuran-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(5-nitro-2-furyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(5-nitro-2-furanyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(5-nitrofuran-2-yl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(5-nitro-2-furyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C8H6N4O4S MolecularWeight: 254.22264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N4O4S/c1-4(13)9-8-11-10-7(17-8)5-2-3-6(16-5)12(14)15/h2-3H,1H3,(H,9,11,13)