[2-(3-methyl-5-nitro-imidazol-4-yl)sulfanylethanoylamino]azanium

Systemtic Name: [2-(3-methyl-5-nitro-imidazol-4-yl)sulfanylethanoylamino]azanium Openeye Name: [[2-(3-methyl-5-nitro-imidazol-4-yl)sulfanylacetyl]amino]ammonium CAS Name: [[2-[(3-methyl-5-nitro-4-imidazolyl)thio]-1-oxoethyl]amino]ammonium IUPAC Name: [[2-(3-methyl-5-nitroimidazol-4-yl)sulfanylacetyl]amino]azanium Traditional Name: [[2-[(3-methyl-5-nitro-imidazol-4-yl)thio]acetyl]amino]ammonium Formula: C6H10N5O3S+ MolecularWeight: 232.2403

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1SCC(=O)N[NH3+])[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1SCC(=O)N[NH3+])[N+](=O)[O-]

InChI

InChI=1S/C6H9N5O3S/c1-10-3-8-5(11(13)14)6(10)15-2-4(12)9-7/h3H,2,7H2,1H3,(H,9,12)/p+1