5-(4-chlorophenyl)-3-(1-oxidanylidene-1-phenyl-propan-2-yl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-chlorophenyl)-3-(1-oxidanylidene-1-phenyl-propan-2-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-chlorophenyl)-3-(1-methyl-2-oxo-2-phenyl-ethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-chlorophenyl)-3-(1-oxo-1-phenylpropan-2-yl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-chlorophenyl)-3-(1-oxo-1-phenylpropan-2-yl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-chlorophenyl)-3-(2-keto-1-methyl-2-phenyl-ethyl)thieno[2,3-d]pyrimidin-4-one Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)N2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)N2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O2S/c1-13(19(25)15-5-3-2-4-6-15)24-12-23-20-18(21(24)26)17(11-27-20)14-7-9-16(22)10-8-14/h2-13H,1H3