4-(2,6-dimethoxyphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione

Systemtic Name: 4-(2,6-dimethoxyphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione Openeye Name: 4-(2,6-dimethoxyphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione CAS Name: 4-(2,6-dimethoxyphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione IUPAC Name: 4-(2,6-dimethoxyphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione Traditional Name: 4-(2,6-dimethoxyphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=C3CCN=C3NC(=S)N2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=C3CCN=C3NC(=S)N2

InChI

InChI=1S/C14H15N3O2S/c1-18-9-4-3-5-10(19-2)11(9)12-8-6-7-15-13(8)17-14(20)16-12/h3-5H,6-7H2,1-2H3,(H2,15,16,17,20)