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

Systemtic Name: 5-(4-chlorophenyl)-3-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-chlorophenyl)-3-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-chlorophenyl)-3-(2-phenoxyethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-chlorophenyl)-3-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-chlorophenyl)-3-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-one Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2O2S/c21-15-8-6-14(7-9-15)17-12-26-19-18(17)20(24)23(13-22-19)10-11-25-16-4-2-1-3-5-16/h1-9,12-13H,10-11H2