2-(4-chloranylphenoxy)ethyl 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: 2-(4-chlorophenoxy)ethyl 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanoic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionic acid 2-(4-chlorophenoxy)ethyl ester Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCOC(=O)CCN2C=NC3=C(C2=O)C=CS3)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCOC(=O)CCN2C=NC3=C(C2=O)C=CS3)Cl

InChI

InChI=1S/C17H15ClN2O4S/c18-12-1-3-13(4-2-12)23-8-9-24-15(21)5-7-20-11-19-16-14(17(20)22)6-10-25-16/h1-4,6,10-11H,5,7-9H2