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

Systemtic Name: 1,2-bis[(2-chloranyl-1,3-thiazol-5-yl)methyl]-3-nitro-guanidine Openeye Name: 1,2-bis[(2-chlorothiazol-5-yl)methyl]-3-nitro-guanidine CAS Name: 1,2-bis[(2-chloro-5-thiazolyl)methyl]-3-nitroguanidine IUPAC Name: 1,2-bis[(2-chloro-1,3-thiazol-5-yl)methyl]-3-nitroguanidine Traditional Name: 1,2-bis[(2-chlorothiazol-5-yl)methyl]-3-nitro-guanidine Formula: C9H8Cl2N6O2S2 MolecularWeight: 367.23482

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)Cl)CNC(=NCC2=CN=C(S2)Cl)N[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=N1)Cl)CNC(=NCC2=CN=C(S2)Cl)N[N+](=O)[O-]

InChI

InChI=1S/C9H8Cl2N6O2S2/c10-7-12-1-5(20-7)3-14-9(16-17(18)19)15-4-6-2-13-8(11)21-6/h1-2H,3-4H2,(H2,14,15,16)