1-[(2-chloranyl-1,3-thiazol-4-yl)methyl]-2-methyl-3-nitro-guanidine

Systemtic Name: 1-[(2-chloranyl-1,3-thiazol-4-yl)methyl]-2-methyl-3-nitro-guanidine Openeye Name: 1-[(2-chlorothiazol-4-yl)methyl]-2-methyl-3-nitro-guanidine CAS Name: 1-[(2-chloro-4-thiazolyl)methyl]-2-methyl-3-nitroguanidine IUPAC Name: 1-[(2-chloro-1,3-thiazol-4-yl)methyl]-2-methyl-3-nitroguanidine Traditional Name: 1-[(2-chlorothiazol-4-yl)methyl]-2-methyl-3-nitro-guanidine Formula: C6H8ClN5O2S MolecularWeight: 249.67802

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NCC1=CSC(=N1)Cl)N[N+](=O)[O-]

Isomeric SMILES

CN=C(NCC1=CSC(=N1)Cl)N[N+](=O)[O-]

InChI

InChI=1S/C6H8ClN5O2S/c1-8-6(11-12(13)14)9-2-4-3-15-5(7)10-4/h3H,2H2,1H3,(H2,8,9,11)