8-bromanyl-2-thiophen-2-yl-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 8-bromanyl-2-thiophen-2-yl-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 8-bromo-2-(2-thienyl)-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 8-bromo-2-thiophen-2-yl-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 8-bromo-2-thiophen-2-yl-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 8-bromo-2-(2-thienyl)-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C14H7BrN2O2S MolecularWeight: 347.18658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=O)C3=C(N2)C4=C(O3)C=CC(=C4)Br

Isomeric SMILES

C1=CSC(=C1)C2=NC(=O)C3=C(N2)C4=C(O3)C=CC(=C4)Br

InChI

InChI=1S/C14H7BrN2O2S/c15-7-3-4-9-8(6-7)11-12(19-9)14(18)17-13(16-11)10-2-1-5-20-10/h1-6H,(H,16,17,18)