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

Systemtic Name: (4-chlorophenyl) 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: (4-chlorophenyl) 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionic acid (4-chlorophenyl) ester Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(=O)CCN2C=NC3=C(C2=O)C=CS3)Cl

Isomeric SMILES

C1=CC(=CC=C1OC(=O)CCN2C=NC3=C(C2=O)C=CS3)Cl

InChI

InChI=1S/C15H11ClN2O3S/c16-10-1-3-11(4-2-10)21-13(19)5-7-18-9-17-14-12(15(18)20)6-8-22-14/h1-4,6,8-9H,5,7H2