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

Systemtic Name: 2-[4-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methoxy]phenyl]ethanoate Openeye Name: 2-[4-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methoxy]phenyl]acetate CAS Name: 2-[4-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methoxy]phenyl]acetate IUPAC Name: 2-[4-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methoxy]phenyl]acetate Traditional Name: 2-[4-[(4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)methoxy]phenyl]acetate Formula: C15H11N2O4S- MolecularWeight: 315.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])OCC2=NC3=C(C=CS3)C(=O)N2

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])OCC2=NC3=C(C=CS3)C(=O)N2

InChI

InChI=1S/C15H12N2O4S/c18-13(19)7-9-1-3-10(4-2-9)21-8-12-16-14(20)11-5-6-22-15(11)17-12/h1-6H,7-8H2,(H,18,19)(H,16,17,20)/p-1