5-azanyl-2-[(4-chlorophenyl)methylsulfanyl]-1H-pyrimidin-6-one

Systemtic Name: 5-azanyl-2-[(4-chlorophenyl)methylsulfanyl]-1H-pyrimidin-6-one Openeye Name: 5-amino-2-[(4-chlorophenyl)methylsulfanyl]-1H-pyrimidin-6-one CAS Name: 5-amino-2-[(4-chlorophenyl)methylthio]-1H-pyrimidin-6-one IUPAC Name: 5-amino-2-[(4-chlorophenyl)methylsulfanyl]-1H-pyrimidin-6-one Traditional Name: 5-amino-2-[(4-chlorobenzyl)thio]-1H-pyrimidin-6-one Formula: C11H10ClN3OS MolecularWeight: 267.7346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=NC=C(C(=O)N2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CSC2=NC=C(C(=O)N2)N)Cl

InChI

InChI=1S/C11H10ClN3OS/c12-8-3-1-7(2-4-8)6-17-11-14-5-9(13)10(16)15-11/h1-5H,6,13H2,(H,14,15,16)