4-(2,3-dihydro-1H-inden-5-yloxy)thieno[2,3-d]pyrimidine

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxy)thieno[2,3-d]pyrimidine Openeye Name: 4-indan-5-yloxythieno[2,3-d]pyrimidine CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxy)thieno[2,3-d]pyrimidine IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxy)thieno[2,3-d]pyrimidine Traditional Name: 4-indan-5-yloxythieno[2,3-d]pyrimidine Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C15H12N2OS/c1-2-10-4-5-12(8-11(10)3-1)18-14-13-6-7-19-15(13)17-9-16-14/h4-9H,1-3H2