4-azanyl-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-one

Systemtic Name: 4-azanyl-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-one Openeye Name: 4-amino-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-one CAS Name: 4-amino-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-one IUPAC Name: 4-amino-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-one Traditional Name: 4-amino-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-one Formula: C8H9N3OS MolecularWeight: 195.24156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=O)NC(=C12)N)C

Isomeric SMILES

CC1=C(SC2=NC(=O)NC(=C12)N)C

InChI

InChI=1S/C8H9N3OS/c1-3-4(2)13-7-5(3)6(9)10-8(12)11-7/h1-2H3,(H3,9,10,11,12)