2-azanyl-6-(4-chlorophenyl)-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-6-(4-chlorophenyl)-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-amino-6-(4-chlorophenyl)-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-6-(4-chlorophenyl)-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-6-(4-chlorophenyl)-1H-thieno[3,2-d]pyrimidin-4-one Formula: C12H8ClN3OS MolecularWeight: 277.72942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(S2)C(=O)N=C(N3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(S2)C(=O)N=C(N3)N)Cl

InChI

InChI=1S/C12H8ClN3OS/c13-7-3-1-6(2-4-7)9-5-8-10(18-9)11(17)16-12(14)15-8/h1-5H,(H3,14,15,16,17)