(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-oxidanyl-2,2-diphenyl-ethanoate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-oxidanyl-2,2-diphenyl-ethanoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-hydroxy-2,2-diphenyl-acetate CAS Name: 2-hydroxy-2,2-diphenylacetic acid (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-hydroxy-2,2-diphenylacetate Traditional Name: 2-hydroxy-2,2-diphenyl-acetic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)OCC3=NC(=O)C4=C(N3)C=CS4)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)OCC3=NC(=O)C4=C(N3)C=CS4)O

InChI

InChI=1S/C21H16N2O4S/c24-19-18-16(11-12-28-18)22-17(23-19)13-27-20(25)21(26,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,26H,13H2,(H,22,23,24)