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

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-phenoxyethanoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-phenoxyacetate CAS Name: 2-phenoxyacetic 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-phenoxyacetate Traditional Name: 2-phenoxyacetic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)OCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)OCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C15H12N2O4S/c18-13(9-20-10-4-2-1-3-5-10)21-8-12-16-11-6-7-22-14(11)15(19)17-12/h1-7H,8-9H2,(H,16,17,19)