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

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-3-(4-chlorophenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-amino-3-(4-chlorophenyl)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-amino-3-(4-chlorophenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-3-(4-chlorophenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C14H12ClN3OS MolecularWeight: 305.78258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)N)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)N)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C14H12ClN3OS/c1-7-8(2)20-12-11(7)13(19)18(14(16)17-12)10-5-3-9(15)4-6-10/h3-6H,1-2H3,(H2,16,17)