4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]thieno[2,3-d]pyrimidine

Systemtic Name: 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]thieno[2,3-d]pyrimidine Openeye Name: 4-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]thieno[2,3-d]pyrimidine CAS Name: 4-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]thieno[2,3-d]pyrimidine IUPAC Name: 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]thieno[2,3-d]pyrimidine Traditional Name: 4-(2,2-dimethylcoumaran-7-yl)oxythieno[2,3-d]pyrimidine Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OC3=C4C=CSC4=NC=N3)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OC3=C4C=CSC4=NC=N3)C

InChI

InChI=1S/C16H14N2O2S/c1-16(2)8-10-4-3-5-12(13(10)20-16)19-14-11-6-7-21-15(11)18-9-17-14/h3-7,9H,8H2,1-2H3