phenyl(thieno[3,2-d]pyrimidin-2-yl)methanol

Systemtic Name: phenyl(thieno[3,2-d]pyrimidin-2-yl)methanol Openeye Name: phenyl(thieno[3,2-d]pyrimidin-2-yl)methanol CAS Name: phenyl(2-thieno[3,2-d]pyrimidinyl)methanol IUPAC Name: phenyl(thieno[3,2-d]pyrimidin-2-yl)methanol Traditional Name: phenyl(thieno[3,2-d]pyrimidin-2-yl)methanol Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC=C3C(=N2)C=CS3)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NC=C3C(=N2)C=CS3)O

InChI

InChI=1S/C13H10N2OS/c16-12(9-4-2-1-3-5-9)13-14-8-11-10(15-13)6-7-17-11/h1-8,12,16H