propan-2-yl 2-[4-(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)phenoxy]ethanoate

Systemtic Name: propan-2-yl 2-[4-(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)phenoxy]ethanoate Openeye Name: isopropyl 2-[4-(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)phenoxy]acetate CAS Name: 2-[4-(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)phenoxy]acetic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-[4-(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)phenoxy]acetate Traditional Name: 2-[4-(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)phenoxy]acetic acid isopropyl ester Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)COC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC(C)OC(=O)COC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C17H16N2O4S/c1-10(2)23-14(20)9-22-12-5-3-11(4-6-12)16-18-13-7-8-24-15(13)17(21)19-16/h3-8,10H,9H2,1-2H3,(H,18,19,21)