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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione Openeye Name: 4-(3,4-dimethoxyphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione CAS Name: 4-(3,4-dimethoxyphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione IUPAC Name: 4-(3,4-dimethoxyphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione Traditional Name: 4-(3,4-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=C(C=C1)C2=C3CCN=C3NC(=S)N2)OC

Isomeric SMILES

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

InChI

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