3-azanyl-5,6-dimethyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-5,6-dimethyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-5,6-dimethyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-5,6-dimethyl-2-(methylamino)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-5,6-dimethyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-5,6-dimethyl-2-(methylamino)thieno[2,3-d]pyrimidin-4-one Formula: C9H12N4OS MolecularWeight: 224.28278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)NC)N)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)NC)N)C

InChI

InChI=1S/C9H12N4OS/c1-4-5(2)15-7-6(4)8(14)13(10)9(11-3)12-7/h10H2,1-3H3,(H,11,12)