(1S)-5-thieno[2,3-d]pyrimidin-4-yloxy-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (1S)-5-thieno[2,3-d]pyrimidin-4-yloxy-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1S)-5-thieno[2,3-d]pyrimidin-4-yloxytetralin-1-ol CAS Name: (1S)-5-(4-thieno[2,3-d]pyrimidinyloxy)-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1S)-5-thieno[2,3-d]pyrimidin-4-yloxy-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1S)-5-thieno[2,3-d]pyrimidin-4-yloxytetralin-1-ol Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)OC3=C4C=CSC4=NC=N3)O

Isomeric SMILES

C1C[C@@H](C2=C(C1)C(=CC=C2)OC3=C4C=CSC4=NC=N3)O

InChI

InChI=1S/C16H14N2O2S/c19-13-5-1-4-11-10(13)3-2-6-14(11)20-15-12-7-8-21-16(12)18-9-17-15/h2-3,6-9,13,19H,1,4-5H2/t13-/m0/s1