(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methanol

Systemtic Name: (4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methanol Openeye Name: (4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methanol CAS Name: (4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)methanol IUPAC Name: (4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methanol Traditional Name: (4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methanol Formula: C9H11N3OS MolecularWeight: 209.26814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)CO)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)CO)C

InChI

InChI=1S/C9H11N3OS/c1-4-5(2)14-9-7(4)8(10)11-6(3-13)12-9/h13H,3H2,1-2H3,(H2,10,11,12)