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

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(3-bromanylphenoxy)ethanoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic 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-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C15H11BrN2O4S MolecularWeight: 395.22784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2O4S/c16-9-2-1-3-10(6-9)21-8-13(19)22-7-12-17-11-4-5-23-14(11)15(20)18-12/h1-6H,7-8H2,(H,17,18,20)