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

Systemtic Name: 2-[[5-(5-nitrofuran-2-yl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(5-nitro-2-furyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(5-nitro-2-furanyl)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-(5-nitrofuran-2-yl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(5-nitro-2-furyl)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C8H6N4O4S2 MolecularWeight: 286.28764

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C2=NN=C(S2)SCC(=O)N

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])C2=NN=C(S2)SCC(=O)N

InChI

InChI=1S/C8H6N4O4S2/c9-5(13)3-17-8-11-10-7(18-8)4-1-2-6(16-4)12(14)15/h1-2H,3H2,(H2,9,13)