(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 2-(4-chlorophenyl)ethanoate

Systemtic Name: (4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 2-(4-chlorophenyl)ethanoate Openeye Name: (4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid (4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl ester IUPAC Name: (4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid (4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl ester Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)COC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)COC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O3S/c22-15-8-6-13(7-9-15)10-18(25)27-11-17-23-20(26)19-16(12-28-21(19)24-17)14-4-2-1-3-5-14/h1-9,12H,10-11H2,(H,23,24,26)