2-[(2-chloranylthieno[3,4-d]pyrimidin-4-yl)amino]propane-1,3-diol

Systemtic Name: 2-[(2-chloranylthieno[3,4-d]pyrimidin-4-yl)amino]propane-1,3-diol Openeye Name: 2-[(2-chlorothieno[3,4-d]pyrimidin-4-yl)amino]propane-1,3-diol CAS Name: 2-[(2-chloro-4-thieno[3,4-d]pyrimidinyl)amino]propane-1,3-diol IUPAC Name: 2-[(2-chlorothieno[3,4-d]pyrimidin-4-yl)amino]propane-1,3-diol Traditional Name: 2-[(2-chlorothieno[3,4-d]pyrimidin-4-yl)amino]propane-1,3-diol Formula: C9H10ClN3O2S MolecularWeight: 259.7126

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CS1)N=C(N=C2NC(CO)CO)Cl

Isomeric SMILES

C1=C2C(=CS1)N=C(N=C2NC(CO)CO)Cl

InChI

InChI=1S/C9H10ClN3O2S/c10-9-12-7-4-16-3-6(7)8(13-9)11-5(1-14)2-15/h3-5,14-15H,1-2H2,(H,11,12,13)