3-azanyl-5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-5-(4-chlorophenyl)-6-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-5-(4-chlorophenyl)-6-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C13H10ClN3OS MolecularWeight: 291.756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H10ClN3OS/c1-7-10(8-2-4-9(14)5-3-8)11-12(19-7)16-6-17(15)13(11)18/h2-6H,15H2,1H3