1-[2-[(5-methylpyridin-2-yl)methylsulfinyl]-1H-thieno[3,4-d]imidazol-4-yl]ethanone

Systemtic Name: 1-[2-[(5-methylpyridin-2-yl)methylsulfinyl]-1H-thieno[3,4-d]imidazol-4-yl]ethanone Openeye Name: 1-[2-[(5-methyl-2-pyridyl)methylsulfinyl]-1H-thieno[3,4-d]imidazol-4-yl]ethanone CAS Name: 1-[2-[(5-methyl-2-pyridinyl)methylsulfinyl]-1H-thieno[3,4-d]imidazol-4-yl]ethanone IUPAC Name: 1-[2-[(5-methylpyridin-2-yl)methylsulfinyl]-1H-thieno[3,4-d]imidazol-4-yl]ethanone Traditional Name: 1-[2-[(5-methyl-2-pyridyl)methylsulfinyl]-1H-thien[3,4-d]imidazol-4-yl]ethanone Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)CS(=O)C2=NC3=C(SC=C3N2)C(=O)C

Isomeric SMILES

CC1=CN=C(C=C1)CS(=O)C2=NC3=C(SC=C3N2)C(=O)C

InChI

InChI=1S/C14H13N3O2S2/c1-8-3-4-10(15-5-8)7-21(19)14-16-11-6-20-13(9(2)18)12(11)17-14/h3-6H,7H2,1-2H3,(H,16,17)