N1,N1'-bis[(2-chloranyl-1,3-thiazol-5-yl)methyl]-2-nitro-ethene-1,1-diamine

Systemtic Name: N1,N1'-bis[(2-chloranyl-1,3-thiazol-5-yl)methyl]-2-nitro-ethene-1,1-diamine Openeye Name: N1,N1'-bis[(2-chlorothiazol-5-yl)methyl]-2-nitro-ethene-1,1-diamine CAS Name: N1,N1'-bis[(2-chloro-5-thiazolyl)methyl]-2-nitroethene-1,1-diamine IUPAC Name: 1-N,1-N'-bis[(2-chloro-1,3-thiazol-5-yl)methyl]-2-nitroethene-1,1-diamine Traditional Name: (2-chlorothiazol-5-yl)methyl-[1-[(2-chlorothiazol-5-yl)methylamino]-2-nitro-vinyl]amine Formula: C10H9Cl2N5O2S2 MolecularWeight: 366.24676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl2N5O2S2/c11-9-15-3-6(20-9)1-13-8(5-17(18)19)14-2-7-4-16-10(12)21-7/h3-5,13-14H,1-2H2