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

Systemtic Name: 2,3-bis(azanyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2,3-diamino-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2,3-diamino-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2,3-diamino-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2,3-diamino-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C8H10N4OS MolecularWeight: 210.2562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4OS/c1-3-4(2)14-6-5(3)7(13)12(10)8(9)11-6/h10H2,1-2H3,(H2,9,11)