(Z)-N-[2-[[5-(dimethylaminomethyl)-4-methyl-thiophen-2-yl]methylsulfanyl]ethyl]-1-methylsulfanyl-2-nitro-ethenamine

Systemtic Name: (Z)-N-[2-[[5-(dimethylaminomethyl)-4-methyl-thiophen-2-yl]methylsulfanyl]ethyl]-1-methylsulfanyl-2-nitro-ethenamine Openeye Name: (Z)-N-[2-[[5-(dimethylaminomethyl)-4-methyl-2-thienyl]methylsulfanyl]ethyl]-1-methylsulfanyl-2-nitro-ethenamine CAS Name: (Z)-N-[2-[[5-(dimethylaminomethyl)-4-methyl-2-thiophenyl]methylthio]ethyl]-1-(methylthio)-2-nitroethenamine IUPAC Name: (Z)-N-[2-[[5-(dimethylaminomethyl)-4-methylthiophen-2-yl]methylsulfanyl]ethyl]-1-methylsulfanyl-2-nitroethenamine Traditional Name: dimethyl-[[3-methyl-5-[[2-[[(Z)-1-(methylthio)-2-nitro-vinyl]amino]ethylthio]methyl]-2-thienyl]methyl]amine Formula: C14H23N3O2S3 MolecularWeight: 361.54632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)CSCCNC(=C[N+](=O)[O-])SC)CN(C)C

Isomeric SMILES

CC1=C(SC(=C1)CSCCN/C(=C/[N+](=O)[O-])/SC)CN(C)C

InChI

InChI=1S/C14H23N3O2S3/c1-11-7-12(22-13(11)8-16(2)3)10-21-6-5-15-14(20-4)9-17(18)19/h7,9,15H,5-6,8,10H2,1-4H3/b14-9-