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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)N1N

Isomeric SMILES

CC1=NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)N1N

InChI

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