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

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(4-chloranylphenoxy)-2-methyl-propanoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(4-chlorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic 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-(4-chlorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-chlorophenoxy)-2-methyl-propionic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OCC1=NC(=O)C2=C(N1)C=CS2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)OCC1=NC(=O)C2=C(N1)C=CS2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O4S/c1-17(2,24-11-5-3-10(18)4-6-11)16(22)23-9-13-19-12-7-8-25-14(12)15(21)20-13/h3-8H,9H2,1-2H3,(H,19,20,21)