1-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-2-methyl-1-nitro-guanidine

Systemtic Name: 1-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-2-methyl-1-nitro-guanidine Openeye Name: 1-[(2-chlorothiazol-5-yl)methyl]-2-methyl-1-nitro-guanidine CAS Name: 1-[(2-chloro-5-thiazolyl)methyl]-2-methyl-1-nitroguanidine IUPAC Name: 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-methyl-1-nitroguanidine Traditional Name: 1-[(2-chlorothiazol-5-yl)methyl]-2-methyl-1-nitro-guanidine Formula: C6H8ClN5O2S MolecularWeight: 249.67802

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)N(CC1=CN=C(S1)Cl)[N+](=O)[O-]

Isomeric SMILES

CN=C(N)N(CC1=CN=C(S1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C6H8ClN5O2S/c1-9-6(8)11(12(13)14)3-4-2-10-5(7)15-4/h2H,3H2,1H3,(H2,8,9)