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

Systemtic Name: [2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethyl-methyl-amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl-methyl-amino]-hydroxy-oxo-ammonium CAS Name: [2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl-methylamino]-hydroxy-oxoammonium IUPAC Name: [2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl-methylamino]-hydroxy-oxoazanium Traditional Name: [2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl-methyl-amino]-hydroxy-keto-ammonium Formula: C5H10N5O2S+ MolecularWeight: 204.2302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H10N5O2S/c1-9(10(11)12)3-2-4-7-8-5(6)13-4/h2-3H2,1H3,(H2,6,8)(H,11,12)/q+1