6-azanyl-2-[2-[2,6-bis(chloranyl)phenoxy]ethylsulfanyl]-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[2-[2,6-bis(chloranyl)phenoxy]ethylsulfanyl]-1H-pyrimidin-4-one Openeye Name: 6-amino-2-[2-(2,6-dichlorophenoxy)ethylsulfanyl]-1H-pyrimidin-4-one CAS Name: 6-amino-2-[2-(2,6-dichlorophenoxy)ethylthio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[2-(2,6-dichlorophenoxy)ethylsulfanyl]-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[2-(2,6-dichlorophenoxy)ethylthio]-1H-pyrimidin-4-one Formula: C12H11Cl2N3O2S MolecularWeight: 332.20564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OCCSC2=NC(=O)C=C(N2)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OCCSC2=NC(=O)C=C(N2)N)Cl

InChI

InChI=1S/C12H11Cl2N3O2S/c13-7-2-1-3-8(14)11(7)19-4-5-20-12-16-9(15)6-10(18)17-12/h1-3,6H,4-5H2,(H3,15,16,17,18)