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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)Cl)CN=C(N)N(CC2=CN=C(S2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=N1)Cl)CN=C(N)N(CC2=CN=C(S2)Cl)[N+](=O)[O-]

InChI

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