(E)-N1-methyl-N1'-[2-[(5-methylthiophen-2-yl)methylsulfanyl]ethyl]-2-nitro-ethene-1,1-diamine

Systemtic Name: (E)-N1-methyl-N1'-[2-[(5-methylthiophen-2-yl)methylsulfanyl]ethyl]-2-nitro-ethene-1,1-diamine Openeye Name: (E)-N1-methyl-N1'-[2-[(5-methyl-2-thienyl)methylsulfanyl]ethyl]-2-nitro-ethene-1,1-diamine CAS Name: (E)-N1-methyl-N1'-[2-[(5-methyl-2-thiophenyl)methylthio]ethyl]-2-nitroethene-1,1-diamine IUPAC Name: (E)-1-N-methyl-1-N'-[2-[(5-methylthiophen-2-yl)methylsulfanyl]ethyl]-2-nitroethene-1,1-diamine Traditional Name: methyl-[(E)-1-[2-[(5-methyl-2-thienyl)methylthio]ethylamino]-2-nitro-vinyl]amine Formula: C11H17N3O2S2 MolecularWeight: 287.40158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CSCCNC(=C[N+](=O)[O-])NC

Isomeric SMILES

CC1=CC=C(S1)CSCCN/C(=C/[N+](=O)[O-])/NC

InChI

InChI=1S/C11H17N3O2S2/c1-9-3-4-10(18-9)8-17-6-5-13-11(12-2)7-14(15)16/h3-4,7,12-13H,5-6,8H2,1-2H3/b11-7+