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

Systemtic Name: 2-azanyl-5,6-dimethyl-3-(methylamino)thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-5,6-dimethyl-3-(methylamino)thieno[2,3-d]pyrimidin-4-one CAS Name: 2-amino-5,6-dimethyl-3-(methylamino)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-amino-5,6-dimethyl-3-(methylamino)thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-5,6-dimethyl-3-(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)N)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4OS/c1-4-5(2)15-7-6(4)8(14)13(11-3)9(10)12-7/h11H,1-3H3,(H2,10,12)