(Z)-N1-[2-[(3-bromanylpyridin-2-yl)methylsulfanyl]ethyl]-2-nitro-N1'-[2-(1,3-thiazol-2-ylmethylsulfanyl)ethyl]ethene-1,1-diamine

Systemtic Name: (Z)-N1-[2-[(3-bromanylpyridin-2-yl)methylsulfanyl]ethyl]-2-nitro-N1'-[2-(1,3-thiazol-2-ylmethylsulfanyl)ethyl]ethene-1,1-diamine Openeye Name: (Z)-N1-[2-[(3-bromo-2-pyridyl)methylsulfanyl]ethyl]-2-nitro-N1'-[2-(thiazol-2-ylmethylsulfanyl)ethyl]ethene-1,1-diamine CAS Name: (Z)-N1-[2-[(3-bromo-2-pyridinyl)methylthio]ethyl]-2-nitro-N1'-[2-(2-thiazolylmethylthio)ethyl]ethene-1,1-diamine IUPAC Name: (Z)-1-N-[2-[(3-bromopyridin-2-yl)methylsulfanyl]ethyl]-2-nitro-1-N'-[2-(1,3-thiazol-2-ylmethylsulfanyl)ethyl]ethene-1,1-diamine Traditional Name: 2-[(3-bromo-2-pyridyl)methylthio]ethyl-[(Z)-2-nitro-1-[2-(thiazol-2-ylmethylthio)ethylamino]vinyl]amine Formula: C16H20BrN5O2S3 MolecularWeight: 490.4613

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)CSCCNC(=C[N+](=O)[O-])NCCSCC2=NC=CS2)Br

Isomeric SMILES

C1=CC(=C(N=C1)CSCCN/C(=C/[N+](=O)[O-])/NCCSCC2=NC=CS2)Br

InChI

InChI=1S/C16H20BrN5O2S3/c17-13-2-1-3-18-14(13)11-25-7-4-19-15(10-22(23)24)20-5-8-26-12-16-21-6-9-27-16/h1-3,6,9-10,19-20H,4-5,7-8,11-12H2/b15-10-