3-(2,3-dimethyl-2H-imidazol-1-yl)-4-ethyl-4-methyl-5-nitro-6-thia-2-aza-4-azoniabicyclo[3.1.0]hex-1-ene

Systemtic Name: 3-(2,3-dimethyl-2H-imidazol-1-yl)-4-ethyl-4-methyl-5-nitro-6-thia-2-aza-4-azoniabicyclo[3.1.0]hex-1-ene Openeye Name: 3-(2,3-dimethyl-2H-imidazol-1-yl)-4-ethyl-4-methyl-5-nitro-6-thia-2-aza-4-azoniabicyclo[3.1.0]hex-1-ene CAS Name: 3-(2,3-dimethyl-2H-imidazol-1-yl)-4-ethyl-4-methyl-5-nitro-6-thia-2-aza-4-azoniabicyclo[3.1.0]hex-1-ene IUPAC Name: 3-(2,3-dimethyl-2H-imidazol-1-yl)-4-ethyl-4-methyl-5-nitro-6-thia-2-aza-4-azoniabicyclo[3.1.0]hex-1-ene Traditional Name: 3-(2,3-dimethyl-4-imidazolin-1-yl)-4-ethyl-4-methyl-5-nitro-6-thia-2-aza-4-azoniabicyclo[3.1.0]hex-1-ene Formula: C11H18N5O2S+ MolecularWeight: 284.35792

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(C(N=C2C1(S2)[N+](=O)[O-])N3C=CN(C3C)C)C

Isomeric SMILES

CC[N+]1(C(N=C2C1(S2)[N+](=O)[O-])N3C=CN(C3C)C)C

InChI

InChI=1S/C11H18N5O2S/c1-5-16(4)10(14-7-6-13(3)8(14)2)12-9-11(16,19-9)15(17)18/h6-8,10H,5H2,1-4H3/q+1