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

Systemtic Name: S-[[5-(5-nitrofuran-2-yl)-1,3,4-thiadiazol-2-yl]] N-azanylcarbamothioate Openeye Name: S-[[5-(5-nitro-2-furyl)-1,3,4-thiadiazol-2-yl]] N-aminocarbamothioate CAS Name: N-aminocarbamothioic acid S-[[5-(5-nitro-2-furanyl)-1,3,4-thiadiazol-2-yl]] ester IUPAC Name: S-[[5-(5-nitrofuran-2-yl)-1,3,4-thiadiazol-2-yl]] N-aminocarbamothioate Traditional Name: N-aminothiocarbamic acid S-[[5-(5-nitro-2-furyl)-1,3,4-thiadiazol-2-yl]] ester Formula: C7H5N5O4S2 MolecularWeight: 287.2757

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5N5O4S2/c8-9-6(13)18-7-11-10-5(17-7)3-1-2-4(16-3)12(14)15/h1-2H,8H2,(H,9,13)