2-[2-[azanyl(1,3,4-thiadiazol-2-yl)methyl]sulfanylethyl]-1-nitro-guanidine

Systemtic Name: 2-[2-[azanyl(1,3,4-thiadiazol-2-yl)methyl]sulfanylethyl]-1-nitro-guanidine Openeye Name: 2-[2-[amino(1,3,4-thiadiazol-2-yl)methyl]sulfanylethyl]-1-nitro-guanidine CAS Name: 2-[2-[[amino(1,3,4-thiadiazol-2-yl)methyl]thio]ethyl]-1-nitroguanidine IUPAC Name: 2-[2-[amino(1,3,4-thiadiazol-2-yl)methyl]sulfanylethyl]-1-nitroguanidine Traditional Name: 2-[2-[[amino(1,3,4-thiadiazol-2-yl)methyl]thio]ethyl]-1-nitro-guanidine Formula: C6H11N7O2S2 MolecularWeight: 277.32724

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=C(S1)C(N)SCCN=C(N)N[N+](=O)[O-]

Isomeric SMILES

C1=NN=C(S1)C(N)SCCN=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C6H11N7O2S2/c7-4(5-11-10-3-17-5)16-2-1-9-6(8)12-13(14)15/h3-4H,1-2,7H2,(H3,8,9,12)