N-[(5-chloranylthiophen-2-yl)methyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(2-ketopyrimidin-1-yl)acetamide Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1)CC(=O)NCC2=CC=C(S2)Cl

Isomeric SMILES

C1=CN(C(=O)N=C1)CC(=O)NCC2=CC=C(S2)Cl

InChI

InChI=1S/C11H10ClN3O2S/c12-9-3-2-8(18-9)6-14-10(16)7-15-5-1-4-13-11(15)17/h1-5H,6-7H2,(H,14,16)