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

Systemtic Name: 2-azanyl-6-[(2-chlorophenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-6-[(2-chlorophenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-amino-6-[(2-chlorophenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-6-[(2-chlorophenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-6-(2-chlorobenzyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C13H10ClN3OS MolecularWeight: 291.756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC3=C(S2)N=C(NC3=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC3=C(S2)N=C(NC3=O)N)Cl

InChI

InChI=1S/C13H10ClN3OS/c14-10-4-2-1-3-7(10)5-8-6-9-11(18)16-13(15)17-12(9)19-8/h1-4,6H,5H2,(H3,15,16,17,18)