3-[2-[2,6-bis(chloranyl)phenoxy]ethyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-[2,6-bis(chloranyl)phenoxy]ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(2,6-dichlorophenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(2,6-dichlorophenoxy)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(2,6-dichlorophenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(2,6-dichlorophenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C14H10Cl2N2O2S MolecularWeight: 341.2124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OCCN2C=NC3=C(C2=O)C=CS3)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OCCN2C=NC3=C(C2=O)C=CS3)Cl

InChI

InChI=1S/C14H10Cl2N2O2S/c15-10-2-1-3-11(16)12(10)20-6-5-18-8-17-13-9(14(18)19)4-7-21-13/h1-4,7-8H,5-6H2