bis[2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethyl]azanium

Systemtic Name: bis[2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethyl]azanium Openeye Name: bis[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]ammonium CAS Name: bis[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]ammonium IUPAC Name: bis[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]azanium Traditional Name: bis[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]ammonium Formula: C8H14N7S2+ MolecularWeight: 272.37366

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Descriptors Computed from Structure

Canonical SMILES:

C(C[NH2+]CCC1=NN=C(S1)N)C2=NN=C(S2)N

Isomeric SMILES

C(C[NH2+]CCC1=NN=C(S1)N)C2=NN=C(S2)N

InChI

InChI=1S/C8H13N7S2/c9-7-14-12-5(16-7)1-3-11-4-2-6-13-15-8(10)17-6/h11H,1-4H2,(H2,9,14)(H2,10,15)/p+1