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

Systemtic Name: 4-(3-chlorophenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione Openeye Name: 4-(3-chlorophenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione CAS Name: 4-(3-chlorophenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione IUPAC Name: 4-(3-chlorophenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione Traditional Name: 4-(3-chlorophenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione Formula: C12H10ClN3S MolecularWeight: 263.7459

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C1=C(NC(=S)N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN=C2C1=C(NC(=S)N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C12H10ClN3S/c13-8-3-1-2-7(6-8)10-9-4-5-14-11(9)16-12(17)15-10/h1-3,6H,4-5H2,(H2,14,15,16,17)