6-(aminomethyl)-3-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-(aminomethyl)-3-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-(aminomethyl)-3-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-(aminomethyl)-3-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-(aminomethyl)-3-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-(aminomethyl)-3-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C8H9N3OS MolecularWeight: 195.24156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C(C1=O)C=C(S2)CN

Isomeric SMILES

CN1C=NC2=C(C1=O)C=C(S2)CN

InChI

InChI=1S/C8H9N3OS/c1-11-4-10-7-6(8(11)12)2-5(3-9)13-7/h2,4H,3,9H2,1H3