N-(2-methylsulfinyl-4-phenyl-imidazol-1-yl)ethanimine

Systemtic Name: N-(2-methylsulfinyl-4-phenyl-imidazol-1-yl)ethanimine Openeye Name: N-(2-methylsulfinyl-4-phenyl-imidazol-1-yl)ethanimine CAS Name: N-(2-methylsulfinyl-4-phenyl-1-imidazolyl)ethanimine IUPAC Name: N-(2-methylsulfinyl-4-phenylimidazol-1-yl)ethanimine Traditional Name: (E)-ethylidene-(2-methylsulfinyl-4-phenyl-imidazol-1-yl)amine Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC=NN1C=C(N=C1S(=O)C)C2=CC=CC=C2

Isomeric SMILES

C/C=N/N1C=C(N=C1S(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C12H13N3OS/c1-3-13-15-9-11(14-12(15)17(2)16)10-7-5-4-6-8-10/h3-9H,1-2H3/b13-3+