3-azanyl-2-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C7H7N3OS MolecularWeight: 181.21498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1N

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1N

InChI

InChI=1S/C7H7N3OS/c1-4-9-6-5(2-3-12-6)7(11)10(4)8/h2-3H,8H2,1H3