[(2-chloranyl-1,3-thiazol-5-yl)methylamino]-dimethyl-(1-nitroethenyl)azanium

Systemtic Name: [(2-chloranyl-1,3-thiazol-5-yl)methylamino]-dimethyl-(1-nitroethenyl)azanium Openeye Name: [(2-chlorothiazol-5-yl)methylamino]-dimethyl-(1-nitrovinyl)ammonium CAS Name: [(2-chloro-5-thiazolyl)methylamino]-dimethyl-(1-nitroethenyl)ammonium IUPAC Name: [(2-chloro-1,3-thiazol-5-yl)methylamino]-dimethyl-(1-nitroethenyl)azanium Traditional Name: [(2-chlorothiazol-5-yl)methylamino]-dimethyl-(1-nitrovinyl)ammonium Formula: C8H12ClN4O2S+ MolecularWeight: 263.72448

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C(=C)[N+](=O)[O-])NCC1=CN=C(S1)Cl

Isomeric SMILES

C[N+](C)(C(=C)[N+](=O)[O-])NCC1=CN=C(S1)Cl

InChI

InChI=1S/C8H12ClN4O2S/c1-6(12(14)15)13(2,3)11-5-7-4-10-8(9)16-7/h4,11H,1,5H2,2-3H3/q+1