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

Systemtic Name: 2-(2-azanylethylamino)-3-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(2-aminoethylamino)-3-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-aminoethylamino)-3-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-(2-aminoethylamino)-3-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(2-aminoethylamino)-3-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C9H12N4OS MolecularWeight: 224.28278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1NCCN)SC=C2

Isomeric SMILES

CN1C(=O)C2=C(N=C1NCCN)SC=C2

InChI

InChI=1S/C9H12N4OS/c1-13-8(14)6-2-5-15-7(6)12-9(13)11-4-3-10/h2,5H,3-4,10H2,1H3,(H,11,12)