3-azanyl-2-(4-chlorophenyl)-7-methyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-2-(4-chlorophenyl)-7-methyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-amino-2-(4-chlorophenyl)-7-methyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-amino-2-(4-chlorophenyl)-7-methyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-amino-2-(4-chlorophenyl)-7-methylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-amino-2-(4-chlorophenyl)-7-methyl-thieno[3,2-d]pyrimidin-4-one Formula: C13H10ClN3OS MolecularWeight: 291.756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=C(N(C2=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CSC2=C1N=C(N(C2=O)N)C3=CC=C(C=C3)Cl

InChI

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