N-[1-(2-azidophenyl)ethyl]-1,1-bis(methylsulfanyl)methanimine

Systemtic Name: N-[1-(2-azidophenyl)ethyl]-1,1-bis(methylsulfanyl)methanimine Openeye Name: N-[1-(2-azidophenyl)ethyl]-1,1-bis(methylsulfanyl)methanimine CAS Name: N-[1-(2-azidophenyl)ethyl]-1,1-bis(methylthio)methanimine IUPAC Name: N-[1-(2-azidophenyl)ethyl]-1,1-bis(methylsulfanyl)methanimine Traditional Name: 1-(2-azidophenyl)ethyl-[bis(methylthio)methylene]amine Formula: C11H14N4S2 MolecularWeight: 266.38566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N=[N+]=[N-])N=C(SC)SC

Isomeric SMILES

CC(C1=CC=CC=C1N=[N+]=[N-])N=C(SC)SC

InChI

InChI=1S/C11H14N4S2/c1-8(13-11(16-2)17-3)9-6-4-5-7-10(9)14-15-12/h4-8H,1-3H3