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

Systemtic Name: 2-[[5-(5-nitrofuran-2-yl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanehydrazide Openeye Name: 2-[[5-(5-nitro-2-furyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetohydrazide CAS Name: 2-[[5-(5-nitro-2-furanyl)-1,3,4-thiadiazol-2-yl]thio]acetohydrazide IUPAC Name: 2-[[5-(5-nitrofuran-2-yl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetohydrazide Traditional Name: 2-[[5-(5-nitro-2-furyl)-1,3,4-thiadiazol-2-yl]thio]acetohydrazide Formula: C8H7N5O4S2 MolecularWeight: 301.30228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N5O4S2/c9-10-5(14)3-18-8-12-11-7(19-8)4-1-2-6(17-4)13(15)16/h1-2H,3,9H2,(H,10,14)