3-(5-methylthieno[2,3-d]pyrimidin-4-yl)phenol

Systemtic Name: 3-(5-methylthieno[2,3-d]pyrimidin-4-yl)phenol Openeye Name: 3-(5-methylthieno[2,3-d]pyrimidin-4-yl)phenol CAS Name: 3-(5-methyl-4-thieno[2,3-d]pyrimidinyl)phenol IUPAC Name: 3-(5-methylthieno[2,3-d]pyrimidin-4-yl)phenol Traditional Name: 3-(5-methylthieno[2,3-d]pyrimidin-4-yl)phenol Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=NC(=C12)C3=CC(=CC=C3)O

Isomeric SMILES

CC1=CSC2=NC=NC(=C12)C3=CC(=CC=C3)O

InChI

InChI=1S/C13H10N2OS/c1-8-6-17-13-11(8)12(14-7-15-13)9-3-2-4-10(16)5-9/h2-7,16H,1H3