(E)-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-1-methylsulfanyl-2-(phenylsulfonyl)ethenamine

Systemtic Name: (E)-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-1-methylsulfanyl-2-(phenylsulfonyl)ethenamine Openeye Name: (E)-2-(benzenesulfonyl)-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-1-methylsulfanyl-ethenamine CAS Name: (E)-2-(benzenesulfonyl)-N-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]-1-(methylthio)ethenamine IUPAC Name: (E)-2-(benzenesulfonyl)-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-1-methylsulfanylethenamine Traditional Name: [(E)-2-besyl-1-(methylthio)vinyl]-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]amine Formula: C16H21N3O2S3 MolecularWeight: 383.55184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CSCCNC(=CS(=O)(=O)C2=CC=CC=C2)SC

Isomeric SMILES

CC1=C(N=CN1)CSCCN/C(=C\S(=O)(=O)C2=CC=CC=C2)/SC

InChI

InChI=1S/C16H21N3O2S3/c1-13-15(19-12-18-13)10-23-9-8-17-16(22-2)11-24(20,21)14-6-4-3-5-7-14/h3-7,11-12,17H,8-10H2,1-2H3,(H,18,19)/b16-11+