3-(4-bromanylthieno[3,2-d]pyrimidin-2-yl)phenol

Systemtic Name: 3-(4-bromanylthieno[3,2-d]pyrimidin-2-yl)phenol Openeye Name: 3-(4-bromothieno[3,2-d]pyrimidin-2-yl)phenol CAS Name: 3-(4-bromo-2-thieno[3,2-d]pyrimidinyl)phenol IUPAC Name: 3-(4-bromothieno[3,2-d]pyrimidin-2-yl)phenol Traditional Name: 3-(4-bromothieno[3,2-d]pyrimidin-2-yl)phenol Formula: C12H7BrN2OS MolecularWeight: 307.16578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NC3=C(C(=N2)Br)SC=C3

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=NC3=C(C(=N2)Br)SC=C3

InChI

InChI=1S/C12H7BrN2OS/c13-11-10-9(4-5-17-10)14-12(15-11)7-2-1-3-8(16)6-7/h1-6,16H