1-(5-azanyl-2-methyl-thieno[2,3-d]pyrimidin-6-yl)ethanone

Systemtic Name: 1-(5-azanyl-2-methyl-thieno[2,3-d]pyrimidin-6-yl)ethanone Openeye Name: 1-(5-amino-2-methyl-thieno[2,3-d]pyrimidin-6-yl)ethanone CAS Name: 1-(5-amino-2-methyl-6-thieno[2,3-d]pyrimidinyl)ethanone IUPAC Name: 1-(5-amino-2-methylthieno[2,3-d]pyrimidin-6-yl)ethanone Traditional Name: 1-(5-amino-2-methyl-thieno[2,3-d]pyrimidin-6-yl)ethanone Formula: C9H9N3OS MolecularWeight: 207.25226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C(SC2=N1)C(=O)C)N

Isomeric SMILES

CC1=NC=C2C(=C(SC2=N1)C(=O)C)N

InChI

InChI=1S/C9H9N3OS/c1-4(13)8-7(10)6-3-11-5(2)12-9(6)14-8/h3H,10H2,1-2H3