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

Systemtic Name: [bis[2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethyl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [bis[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]amino]-hydroxy-oxo-ammonium CAS Name: [bis[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]amino]-hydroxy-oxoammonium IUPAC Name: [bis[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]amino]-hydroxy-oxoazanium Traditional Name: [bis[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]amino]-hydroxy-keto-ammonium Formula: C8H13N8O2S2+ MolecularWeight: 317.37122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N8O2S2/c9-7-13-11-5(19-7)1-3-15(16(17)18)4-2-6-12-14-8(10)20-6/h1-4H2,(H2,9,13)(H2,10,14)(H,17,18)/q+1