2-(2-chloranyl-1,3-thiazol-5-yl)-1,1,3-trimethyl-3-nitro-guanidine

Systemtic Name: 2-(2-chloranyl-1,3-thiazol-5-yl)-1,1,3-trimethyl-3-nitro-guanidine Openeye Name: 2-(2-chlorothiazol-5-yl)-1,1,3-trimethyl-3-nitro-guanidine CAS Name: 2-(2-chloro-5-thiazolyl)-1,1,3-trimethyl-3-nitroguanidine IUPAC Name: 2-(2-chloro-1,3-thiazol-5-yl)-1,1,3-trimethyl-3-nitroguanidine Traditional Name: 2-(2-chlorothiazol-5-yl)-1,1,3-trimethyl-3-nitro-guanidine Formula: C7H10ClN5O2S MolecularWeight: 263.7046

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NC1=CN=C(S1)Cl)N(C)[N+](=O)[O-]

Isomeric SMILES

CN(C)/C(=N\C1=CN=C(S1)Cl)/N(C)[N+](=O)[O-]

InChI

InChI=1S/C7H10ClN5O2S/c1-11(2)7(12(3)13(14)15)10-5-4-9-6(8)16-5/h4H,1-3H3/b10-7+