(E)-1-methylsulfanyl-2-nitro-N-[2-(1,3,4-thiadiazol-2-ylmethylsulfanyl)ethyl]ethenamine

Systemtic Name: (E)-1-methylsulfanyl-2-nitro-N-[2-(1,3,4-thiadiazol-2-ylmethylsulfanyl)ethyl]ethenamine Openeye Name: (E)-1-methylsulfanyl-2-nitro-N-[2-(1,3,4-thiadiazol-2-ylmethylsulfanyl)ethyl]ethenamine CAS Name: (E)-1-(methylthio)-2-nitro-N-[2-(1,3,4-thiadiazol-2-ylmethylthio)ethyl]ethenamine IUPAC Name: (E)-1-methylsulfanyl-2-nitro-N-[2-(1,3,4-thiadiazol-2-ylmethylsulfanyl)ethyl]ethenamine Traditional Name: [(E)-1-(methylthio)-2-nitro-vinyl]-[2-(1,3,4-thiadiazol-2-ylmethylthio)ethyl]amine Formula: C8H12N4O2S3 MolecularWeight: 292.40148

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C[N+](=O)[O-])NCCSCC1=NN=CS1

Isomeric SMILES

CS/C(=C/[N+](=O)[O-])/NCCSCC1=NN=CS1

InChI

InChI=1S/C8H12N4O2S3/c1-15-7(4-12(13)14)9-2-3-16-5-8-11-10-6-17-8/h4,6,9H,2-3,5H2,1H3/b7-4+