8-bromanyl-2-(5-chloranylthiophen-2-yl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 8-bromanyl-2-(5-chloranylthiophen-2-yl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 8-bromo-2-(5-chloro-2-thienyl)-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 8-bromo-2-(5-chloro-2-thiophenyl)-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 8-bromo-2-(5-chlorothiophen-2-yl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 8-bromo-2-(5-chloro-2-thienyl)-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C14H6BrClN2O2S MolecularWeight: 381.63164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C3=C(O2)C(=O)N=C(N3)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC2=C(C=C1Br)C3=C(O2)C(=O)N=C(N3)C4=CC=C(S4)Cl

InChI

InChI=1S/C14H6BrClN2O2S/c15-6-1-2-8-7(5-6)11-12(20-8)14(19)18-13(17-11)9-3-4-10(16)21-9/h1-5H,(H,17,18,19)