5-[[5-(5-nitrofuran-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[[5-(5-nitrofuran-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[5-(5-nitro-2-furyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[5-(5-nitro-2-furanyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[5-(5-nitrofuran-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[5-(5-nitro-2-furyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C9H6N6O4S2 MolecularWeight: 326.31174

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C2=NN=C(O2)CSC3=NN=C(S3)N

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])C2=NN=C(O2)CSC3=NN=C(S3)N

InChI

InChI=1S/C9H6N6O4S2/c10-8-13-14-9(21-8)20-3-5-11-12-7(19-5)4-1-2-6(18-4)15(16)17/h1-2H,3H2,(H2,10,13)