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

Systemtic Name: S-[[5-(1-methyl-5-nitro-4,5-dihydroimidazol-2-yl)-1,3,4-thiadiazol-2-yl]] N-azanylcarbamothioate Openeye Name: S-[[5-(1-methyl-5-nitro-4,5-dihydroimidazol-2-yl)-1,3,4-thiadiazol-2-yl]] N-aminocarbamothioate CAS Name: N-aminocarbamothioic acid S-[[5-(1-methyl-5-nitro-4,5-dihydroimidazol-2-yl)-1,3,4-thiadiazol-2-yl]] ester IUPAC Name: S-[[5-(1-methyl-5-nitro-4,5-dihydroimidazol-2-yl)-1,3,4-thiadiazol-2-yl]] N-aminocarbamothioate Traditional Name: N-aminothiocarbamic acid S-[[5-(1-methyl-5-nitro-2-imidazolin-2-yl)-1,3,4-thiadiazol-2-yl]] ester Formula: C7H9N7O3S2 MolecularWeight: 303.32146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CN=C1C2=NN=C(S2)SC(=O)NN)[N+](=O)[O-]

Isomeric SMILES

CN1C(CN=C1C2=NN=C(S2)SC(=O)NN)[N+](=O)[O-]

InChI

InChI=1S/C7H9N7O3S2/c1-13-3(14(16)17)2-9-4(13)5-11-12-7(18-5)19-6(15)10-8/h3H,2,8H2,1H3,(H,10,15)