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

Systemtic Name: N,N-bis[(2-chloranyl-1,3-thiazol-5-yl)methyl]-1-nitro-ethenamine Openeye Name: N,N-bis[(2-chlorothiazol-5-yl)methyl]-1-nitro-ethenamine CAS Name: N,N-bis[(2-chloro-5-thiazolyl)methyl]-1-nitroethenamine IUPAC Name: N,N-bis[(2-chloro-1,3-thiazol-5-yl)methyl]-1-nitroethenamine Traditional Name: bis[(2-chlorothiazol-5-yl)methyl]-(1-nitrovinyl)amine Formula: C10H8Cl2N4O2S2 MolecularWeight: 351.23212

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N(CC1=CN=C(S1)Cl)CC2=CN=C(S2)Cl)[N+](=O)[O-]

Isomeric SMILES

C=C(N(CC1=CN=C(S1)Cl)CC2=CN=C(S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H8Cl2N4O2S2/c1-6(16(17)18)15(4-7-2-13-9(11)19-7)5-8-3-14-10(12)20-8/h2-3H,1,4-5H2