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

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 3-phenoxybenzoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 3-phenoxybenzoate CAS Name: 3-phenoxybenzoic 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 3-phenoxybenzoate Traditional Name: 3-phenoxybenzoic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)OCC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)OCC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C20H14N2O4S/c23-19-18-16(9-10-27-18)21-17(22-19)12-25-20(24)13-5-4-8-15(11-13)26-14-6-2-1-3-7-14/h1-11H,12H2,(H,21,22,23)