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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=NC(=O)C=C(N2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NC(=O)C=C(N2)N)Cl

InChI

InChI=1S/C11H10ClN3OS/c12-8-4-2-1-3-7(8)6-17-11-14-9(13)5-10(16)15-11/h1-5H,6H2,(H3,13,14,15,16)