N-[(4-chlorophenyl)methyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CN2C=NC3=C(C2=O)C=CS3)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CN2C=NC3=C(C2=O)C=CS3)Cl

InChI

InChI=1S/C15H12ClN3O2S/c16-11-3-1-10(2-4-11)7-17-13(20)8-19-9-18-14-12(15(19)21)5-6-22-14/h1-6,9H,7-8H2,(H,17,20)