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

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione CAS Name: 4-(5-chloro-2-methoxyphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione Traditional Name: 4-(5-chloro-2-methoxy-phenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione Formula: C13H12ClN3OS MolecularWeight: 293.77188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3OS/c1-18-10-3-2-7(14)6-9(10)11-8-4-5-15-12(8)17-13(19)16-11/h2-3,6H,4-5H2,1H3,(H2,15,16,17,19)