6-(4-chloranylbut-2-ynylamino)-1H-pyrimidin-2-one

Systemtic Name: 6-(4-chloranylbut-2-ynylamino)-1H-pyrimidin-2-one Openeye Name: 6-(4-chlorobut-2-ynylamino)-1H-pyrimidin-2-one CAS Name: 6-(4-chlorobut-2-ynylamino)-1H-pyrimidin-2-one IUPAC Name: 6-(4-chlorobut-2-ynylamino)-1H-pyrimidin-2-one Traditional Name: 6-(4-chlorobut-2-ynylamino)-1H-pyrimidin-2-one Formula: C8H8ClN3O MolecularWeight: 197.62162

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=O)N=C1)NCC#CCCl

Isomeric SMILES

C1=C(NC(=O)N=C1)NCC#CCCl

InChI

InChI=1S/C8H8ClN3O/c9-4-1-2-5-10-7-3-6-11-8(13)12-7/h3,6H,4-5H2,(H2,10,11,12,13)