5-[2-(1-benzothiophen-3-yl)-5-methoxy-1-benzofuran-3-yl]-2-methoxy-pyrimidine

Systemtic Name: 5-[2-(1-benzothiophen-3-yl)-5-methoxy-1-benzofuran-3-yl]-2-methoxy-pyrimidine Openeye Name: 5-[2-(benzothiophen-3-yl)-5-methoxy-benzofuran-3-yl]-2-methoxy-pyrimidine CAS Name: 5-[2-(1-benzothiophen-3-yl)-5-methoxy-3-benzofuranyl]-2-methoxypyrimidine IUPAC Name: 5-[2-(1-benzothiophen-3-yl)-5-methoxy-1-benzofuran-3-yl]-2-methoxypyrimidine Traditional Name: 5-[2-(benzothiophen-3-yl)-5-methoxy-benzofuran-3-yl]-2-methoxy-pyrimidine Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2C3=CN=C(N=C3)OC)C4=CSC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2C3=CN=C(N=C3)OC)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C22H16N2O3S/c1-25-14-7-8-18-16(9-14)20(13-10-23-22(26-2)24-11-13)21(27-18)17-12-28-19-6-4-3-5-15(17)19/h3-12H,1-2H3