3-(3-methoxypyridin-2-yl)-3a-oxidanyl-4,5,6,6a-tetrahydro-1H-cyclopenta[d]imidazole-2-thione

Systemtic Name: 3-(3-methoxypyridin-2-yl)-3a-oxidanyl-4,5,6,6a-tetrahydro-1H-cyclopenta[d]imidazole-2-thione Openeye Name: 3a-hydroxy-3-(3-methoxy-2-pyridyl)-4,5,6,6a-tetrahydro-1H-cyclopenta[d]imidazole-2-thione CAS Name: 3a-hydroxy-3-(3-methoxy-2-pyridinyl)-4,5,6,6a-tetrahydro-1H-cyclopenta[d]imidazole-2-thione IUPAC Name: 3a-hydroxy-3-(3-methoxypyridin-2-yl)-4,5,6,6a-tetrahydro-1H-cyclopenta[d]imidazole-2-thione Traditional Name: 3a-hydroxy-3-(3-methoxy-2-pyridyl)-4,5,6,6a-tetrahydro-1H-cyclopent[d]imidazole-2-thione Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)N2C(=S)NC3C2(CCC3)O

Isomeric SMILES

COC1=C(N=CC=C1)N2C(=S)NC3C2(CCC3)O

InChI

InChI=1S/C12H15N3O2S/c1-17-8-4-3-7-13-10(8)15-11(18)14-9-5-2-6-12(9,15)16/h3-4,7,9,16H,2,5-6H2,1H3,(H,14,18)