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

Systemtic Name: 5-(4-chlorophenyl)-6-methyl-3-(3-oxidanylidenebutan-2-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-chlorophenyl)-6-methyl-3-(1-methyl-2-oxo-propyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-chlorophenyl)-6-methyl-3-(3-oxobutan-2-yl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-chlorophenyl)-6-methyl-3-(3-oxobutan-2-yl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-chlorophenyl)-3-(2-keto-1-methyl-propyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2S/c1-9(10(2)21)20-8-19-16-15(17(20)22)14(11(3)23-16)12-4-6-13(18)7-5-12/h4-9H,1-3H3