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

Systemtic Name: 3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(2-bromo-4-chloro-phenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(2-bromo-4-chlorophenoxy)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(2-bromo-4-chlorophenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(2-bromo-4-chloro-phenoxy)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C14H10BrClN2O2S MolecularWeight: 385.6634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)OCCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)OCCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C14H10BrClN2O2S/c15-11-7-9(16)1-2-12(11)20-5-4-18-8-17-13-10(14(18)19)3-6-21-13/h1-3,6-8H,4-5H2